EOS Med Chem is one of TOP Med-chemical company, special in FDA 2015-2018 new API and Intermediates commercial & GMP production.
Use EOS Med Chem GMP & ISO plant, custom synthesis your need chemicals.
All Intermediates we could supply CMC & DMF OPEN list. Form change, Impurity research, Change route, Improve purity.
Welcome to Site Audit.
2018, EOS Med Chem got China TOP100 New Drug Manu.
EOS Med Chem, Medicinal Chemical is Big
執大象，天下往，往而無害，安平泰
WEB:
www.eosmedchem.com
EMAIL: info@eosmedchem.com; eosmedchem@gmail.com
TEL: 0086-531-69905422
Use EOS Med Chem GMP & ISO plant, custom synthesis your need chemicals.
All Intermediates we could supply CMC & DMF OPEN list. Form change, Impurity research, Change route, Improve purity.
Welcome to Site Audit.
2018, EOS Med Chem got China TOP100 New Drug Manu.
EOS Med Chem, Medicinal Chemical is Big
執大象，天下往，往而無害，安平泰
WEB:
www.eosmedchem.comEMAIL: info@eosmedchem.com; eosmedchem@gmail.com
TEL: 0086-531-69905422
| EOS-TOX-018878, (+)-Pseudococaine, CAS 478-73-9, IUPAC NAME Methyl 3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate, SMILES COC(=O)[C@H]1[C@H]2CC[C@@H](C[C@@H]1OC(=O)C1=CC=CC=C1)N2C, INCHI STRING InChI=1S/C17H21NO4/c1-18-12-8-9-13(18)15(17(20)21-2)14(10-12)22-16(19)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3/t12-,13+,14-,15-/m0/s1, MOLECULAR FORMULA C17H21NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-016302, Furan, 2,5-bis(1,1-dimethylethyl)-, CAS 4789-40-6, IUPAC NAME 2,5-Di-tert-butylfuran, SMILES CC(C)(C)C1=CC=C(O1)C(C)(C)C, INCHI STRING InChI=1S/C12H20O/c1-11(2,3)9-7-8-10(13-9)12(4,5)6/h7-8H,1-6H3, MOLECULAR FORMULA C12H20O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-086547, 5,6-Dihydroxy-2-indolylcarboxylic acid, CAS 4790-08-3, IUPAC NAME 5,6-Dihydroxy-1H-indole-2-carboxylic acid, SMILES OC(=O)C1=CC2=CC(O)=C(O)C=C2N1, INCHI STRING InChI=1S/C9H7NO4/c11-7-2-4-1-6(9(13)14)10-5(4)3-8(7)12/h1-3,10-12H,(H,13,14), MOLECULAR FORMULA C9H7NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-150841, 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymers with .gamma.-,.omega.-perfluoro-C8-14-alkyl acrylate, acetates, N-oxides, CAS 479029-28-2, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-003509, 2-[(2-methyl-2-propenyl)oxy]phenol, CAS 4790-71-0, IUPAC NAME 2-[(2-Methylprop-2-en-1-yl)oxy]phenol, SMILES CC(=C)COC1=C(O)C=CC=C1, INCHI STRING InChI=1S/C10H12O2/c1-8(2)7-12-10-6-4-3-5-9(10)11/h3-6,11H,1,7H2,2H3, MOLECULAR FORMULA C10H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-140088, Thiosildenafil, CAS 479073-79-5, IUPAC NAME 5-[2-Ethoxy-5-(4-methylpiperazine-1-sulfonyl)phenyl]-1-methyl-3-propyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidine-7-thione, SMILES CCCC1=NN(C)C2=C1NC(=NC2=S)C1=C(OCC)C=CC(=C1)S(=O)(=O)N1CCN(C)CC1, INCHI STRING InChI=1S/C22H30N6O3S2/c1-5-7-17-19-20(27(4)25-17)22(32)24-21(23-19)16-14-15(8-9-18(16)31-6-2)33(29,30)28-12-10-26(3)11-13-28/h8-9,14H,5-7,10-13H2,1-4H3,(H,23,24,32), MOLECULAR FORMULA C22H30N6O3S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-140089, Thiohomosildenafil, CAS 479073-80-8, IUPAC NAME 5-[2-Ethoxy-5-(4-ethylpiperazine-1-sulfonyl)phenyl]-1-methyl-3-propyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidine-7-thione, SMILES CCCC1=NN(C)C2=C1NC(=NC2=S)C1=C(OCC)C=CC(=C1)S(=O)(=O)N1CCN(CC)CC1, INCHI STRING InChI=1S/C23H32N6O3S2/c1-5-8-18-20-21(27(4)26-18)23(33)25-22(24-20)17-15-16(9-10-19(17)32-7-3)34(30,31)29-13-11-28(6-2)12-14-29/h9-10,15H,5-8,11-14H2,1-4H3,(H,24,25,33), MOLECULAR FORMULA C23H32N6O3S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-140090, Hydroxythiohomosildenafil, CAS 479073-82-0, IUPAC NAME 5-{2-Ethoxy-5-[4-(2-hydroxyethyl)piperazine-1-sulfonyl]phenyl}-1-methyl-3-propyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidine-7-thione, SMILES CCCC1=NN(C)C2=C1NC(=NC2=S)C1=C(OCC)C=CC(=C1)S(=O)(=O)N1CCN(CCO)CC1, INCHI STRING InChI=1S/C23H32N6O4S2/c1-4-6-18-20-21(27(3)26-18)23(34)25-22(24-20)17-15-16(7-8-19(17)33-5-2)35(31,32)29-11-9-28(10-12-29)13-14-30/h7-8,15,30H,4-6,9-14H2,1-3H3,(H,24,25,34), MOLECULAR FORMULA C23H32N6O4S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-147574, Desmethyl Thiosildenafil, CAS 479073-86-4, IUPAC NAME 5-[2-Ethoxy-5-(piperazine-1-sulfonyl)phenyl]-1-methyl-3-propyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidine-7-thione, SMILES CCCC1=NN(C)C2=C1NC(=NC2=S)C1=C(OCC)C=CC(=C1)S(=O)(=O)N1CCNCC1, INCHI STRING InChI=1S/C21H28N6O3S2/c1-4-6-16-18-19(26(3)25-16)21(31)24-20(23-18)15-13-14(7-8-17(15)30-5-2)32(28,29)27-11-9-22-10-12-27/h7-8,13,22H,4-6,9-12H2,1-3H3,(H,23,24,31), MOLECULAR FORMULA C21H28N6O3S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-150643, 2-Propeonic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl-, polymer with 2-methyloxirane, polymer with oxirane bis(2methyl2propenoate) and 2-methyloxirane polymer with oxirane mono(2methyl-2-propenoate), CAS 479074-93-6, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-147316, N'-hydroxy-2-pyridin-2-ylsulfanylethanimidamide, CAS 479080-09-6, IUPAC NAME N'-Hydroxy[(pyridin-2-yl)sulfanyl]ethanimidamide, SMILES NC(CSC1=CC=CC=N1)=NO, INCHI STRING InChI=1S/C7H9N3OS/c8-6(10-11)5-12-7-3-1-2-4-9-7/h1-4,11H,5H2,(H2,8,10), MOLECULAR FORMULA C7H9N3OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-063885, Benzofuran-7-ol, CAS 4790-81-2, IUPAC NAME 1-Benzofuran-7-ol, SMILES OC1=CC=CC2=C1OC=C2, INCHI STRING InChI=1S/C8H6O2/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5,9H, MOLECULAR FORMULA C8H6O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-001513, Coumestrol, CAS 479-13-0, IUPAC NAME 3,9-Dihydroxy-6H-[1]benzofuro[3,2-c][1]benzopyran-6-one, SMILES OC1=CC2=C(C=C1)C1=C(O2)C2=C(OC1=O)C=C(O)C=C2, INCHI STRING InChI=1S/C15H8O5/c16-7-1-3-9-11(5-7)19-14-10-4-2-8(17)6-12(10)20-15(18)13(9)14/h1-6,16-17H, MOLECULAR FORMULA C15H8O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-001770, Dyphylline, CAS 479-18-5, IUPAC NAME 7-(2,3-Dihydroxypropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione, SMILES CN1C2=C(N(CC(O)CO)C=N2)C(=O)N(C)C1=O, INCHI STRING InChI=1/C10H14N4O4/c1-12-8-7(9(17)13(2)10(12)18)14(5-11-8)3-6(16)4-15/h5-6,15-16H,3-4H2,1-2H3, MOLECULAR FORMULA C10H14N4O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-034387, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with butyl 2-propenoate, cyclohexyl 2-propenoate, ethenylbenzene and 2-propenoic acid, CAS 479203-18-4, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-016303, Atranorin, CAS 479-20-9, IUPAC NAME 3-Hydroxy-4-(methoxycarbonyl)-2,5-dimethylphenyl 3-formyl-2,4-dihydroxy-6-methylbenzoate, SMILES COC(=O)C1=C(O)C(C)=C(OC(=O)C2=C(O)C(C=O)=C(O)C=C2C)C=C1C, INCHI STRING InChI=1S/C19H18O8/c1-8-5-12(21)11(7-20)17(23)15(8)19(25)27-13-6-9(2)14(18(24)26-4)16(22)10(13)3/h5-7,21-23H,1-4H3, MOLECULAR FORMULA C19H18O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-016304, Cotoin, CAS 479-21-0, IUPAC NAME (2,6-Dihydroxy-4-methoxyphenyl)(phenyl)methanone, SMILES COC1=CC(O)=C(C(=O)C2=CC=CC=C2)C(O)=C1, INCHI STRING InChI=1S/C14H12O4/c1-18-10-7-11(15)13(12(16)8-10)14(17)9-5-3-2-4-6-9/h2-8,15-16H,1H3, MOLECULAR FORMULA C14H12O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-003510, Pentaethylene glycol, CAS 4792-15-8, IUPAC NAME 3,6,9,12-Tetraoxatetradecane-1,14-diol, SMILES OCCOCCOCCOCCOCCO, INCHI STRING InChI=1S/C10H22O6/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h11-12H,1-10H2, MOLECULAR FORMULA C10H22O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-063886, 1,3-Dihydro-1-oxoisobenzofuran-5-carboxylic acid, CAS 4792-29-4, IUPAC NAME 1-Oxo-1,3-dihydro-2-benzofuran-5-carboxylic acid, SMILES OC(=O)C1=CC2=C(C=C1)C(=O)OC2, INCHI STRING InChI=1S/C9H6O4/c10-8(11)5-1-2-7-6(3-5)4-13-9(7)12/h1-3H,4H2,(H,10,11), MOLECULAR FORMULA C9H6O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-052756, 1,3-Isobenzofurandione, 4-methyl-, CAS 4792-30-7, IUPAC NAME 4-Methyl-2-benzofuran-1,3-dione, SMILES CC1=CC=CC2=C1C(=O)OC2=O, INCHI STRING InChI=1S/C9H6O3/c1-5-3-2-4-6-7(5)9(11)12-8(6)10/h2-4H,1H3, MOLECULAR FORMULA C9H6O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-013421, Benz[j]aceanthrylene, 1,2-dihydro-, CAS 479-23-2, IUPAC NAME 1,2-Dihydrocyclopenta[ij]tetraphene, SMILES C1CC2=C3C=CC4=CC=CC=C4C3=CC3=CC=CC1=C23, INCHI STRING InChI=1S/C20H14/c1-2-7-16-13(4-1)8-10-17-18-11-9-14-5-3-6-15(20(14)18)12-19(16)17/h1-8,10,12H,9,11H2, MOLECULAR FORMULA C20H14, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-063887, Ethyl 5-chloroindole-2-carboxylate, CAS 4792-67-0, IUPAC NAME Ethyl 5-chloro-1H-indole-2-carboxylate, SMILES CCOC(=O)C1=CC2=C(N1)C=CC(Cl)=C2, INCHI STRING InChI=1S/C11H10ClNO2/c1-2-15-11(14)10-6-7-5-8(12)3-4-9(7)13-10/h3-6,13H,2H2,1H3, MOLECULAR FORMULA C11H10ClNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-005902, 1,8-Naphthalenediamine, CAS 479-27-6, IUPAC NAME Naphthalene-1,8-diamine, SMILES NC1=CC=CC2=C1C(N)=CC=C2, INCHI STRING InChI=1S/C10H10N2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H,11-12H2, MOLECULAR FORMULA C10H10N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-027872, Phenol, 2-(2-hydroxyethoxy)-, CAS 4792-78-3, IUPAC NAME 2-(2-Hydroxyethoxy)phenol, SMILES OCCOC1=C(O)C=CC=C1, INCHI STRING InChI=1S/C8H10O3/c9-5-6-11-8-4-2-1-3-7(8)10/h1-4,9-10H,5-6H2, MOLECULAR FORMULA C8H10O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-052758, Diazene, bis(4-ethoxyphenyl)-, 1-oxide, CAS 4792-83-0, IUPAC NAME 1-Ethoxy-4-[(4-ethoxyphenyl)-ONN-azoxy]benzene, SMILES CCOC1=CC=C(C=C1)N=N(=O)C1=CC=C(OCC)C=C1, INCHI STRING InChI=1S/C16H18N2O3/c1-3-20-15-9-5-13(6-10-15)17-18(19)14-7-11-16(12-8-14)21-4-2/h5-12H,3-4H2,1-2H3/b18-17+, MOLECULAR FORMULA C16H18N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-010056, 2,4-Cyclopentadien-1-one, 2,3,4,5-tetraphenyl-, CAS 479-33-4, IUPAC NAME 2,3,4,5-Tetraphenylcyclopenta-2,4-dien-1-one, SMILES O=C1C(=C(C(=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C29H20O/c30-29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(29)24-19-11-4-12-20-24/h1-20H, MOLECULAR FORMULA C29H20O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-034989, Hexanedioic acid, polymer with 1,4-butanediol, carbonic acid, 1,6-diisocyanatohexane, 1,6-hexanediol, 2-methyloxirane polymer with oxirane 2,2-bis(hydroxymethyl)butyl 3-sulfopropyl ether sodium salt (1:1), 1,5-pentanediol and 1,2-propanediamine, CAS 479353-30-5, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-063888, 2-((Benzyl)amino)-4-chloro-5-sulphamoylbenzamide, CAS 4793-61-7, IUPAC NAME 2-(Benzylamino)-4-chloro-5-sulfamoylbenzamide, SMILES NC(=O)C1=CC(=C(Cl)C=C1NCC1=CC=CC=C1)S(N)(=O)=O, INCHI STRING InChI=1S/C14H14ClN3O3S/c15-11-7-12(18-8-9-4-2-1-3-5-9)10(14(16)19)6-13(11)22(17,20)21/h1-7,18H,8H2,(H2,16,19)(H2,17,20,21), MOLECULAR FORMULA C14H14ClN3O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-063889, 2-Chloroethanesulphonyl isocyanate, CAS 4794-41-6, IUPAC NAME 2-Chloroethane-1-sulfonyl isocyanate, SMILES ClCCS(=O)(=O)N=C=O, INCHI STRING InChI=1S/C3H4ClNO3S/c4-1-2-9(7,8)5-3-6/h1-2H2, MOLECULAR FORMULA C3H4ClNO3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-007330, Trinitrophenylmethylnitramine, CAS 479-45-8, IUPAC NAME N-Methyl-N-(2,4,6-trinitrophenyl)nitramide, SMILES CN(C1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C7H5N5O8/c1-8(12(19)20)7-5(10(15)16)2-4(9(13)14)3-6(7)11(17)18/h2-3H,1H3, MOLECULAR FORMULA C7H5N5O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-044025, 1-Butyl-1-methylpyrrolidinium chloride, CAS 479500-35-1, IUPAC NAME 1-Butyl-1-methylpyrrolidin-1-ium chloride, SMILES [Cl-].CCCC[N+]1(C)CCCC1, INCHI STRING InChI=1S/C9H20N.ClH/c1-3-4-7-10(2)8-5-6-9-10;/h3-9H2,1-2H3;1H/q+1;/p-1, MOLECULAR FORMULA C9H20ClN, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-001889, Lucanthone, CAS 479-50-5, IUPAC NAME 1-{[2-(Diethylamino)ethyl]amino}-4-methyl-9H-thioxanthen-9-one, SMILES CCN(CC)CCNC1=CC=C(C)C2=C1C(=O)C1=CC=CC=C1S2, INCHI STRING InChI=1S/C20H24N2OS/c1-4-22(5-2)13-12-21-16-11-10-14(3)20-18(16)19(23)15-8-6-7-9-17(15)24-20/h6-11,21H,4-5,12-13H2,1-3H3, MOLECULAR FORMULA C20H24N2OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-019476, 2-Furanmethanamine, tetrahydro-, CAS 4795-29-3, IUPAC NAME 1-(Oxolan-2-yl)methanamine, SMILES NCC1CCCO1, INCHI STRING InChI=1/C5H11NO/c6-4-5-2-1-3-7-5/h5H,1-4,6H2, MOLECULAR FORMULA C5H11NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-018219, Silane, dimethyloxo-, CAS 47956-45-6, IUPAC NAME Dimethylsilanone, SMILES C[Si](C)=O, INCHI STRING InChI=1S/C2H6OSi/c1-4(2)3/h1-2H3, MOLECULAR FORMULA C2H6OSi, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-063883, 2,3-Dihydro-1H-phenalene, CAS 479-58-3, IUPAC NAME 2,3-Dihydro-1H-phenalene, SMILES C1CC2=CC=CC3=C2C(C1)=CC=C3, INCHI STRING InChI=1S/C13H12/c1-4-10-6-2-8-12-9-3-7-11(5-1)13(10)12/h1-2,4-6,8H,3,7,9H2, MOLECULAR FORMULA C13H12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-010057, 1H,5H-Benzo[ij]quinolizine, 2,3,6,7-tetrahydro-, CAS 479-59-4, IUPAC NAME 2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline, SMILES C1CN2CCCC3=C2C(C1)=CC=C3, INCHI STRING InChI=1S/C12H15N/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13/h1,4-5H,2-3,6-9H2, MOLECULAR FORMULA C12H15N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-038154, Magnesium, [(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-.kappa.N23,.kappa.N24,.kappa.N25,.kappa.N26]-, (SP-4-2)-, CAS 479-61-8, IUPAC NAME [Methyl (3S,4S,21R)-14-ethyl-4,8,13,18-tetramethyl-20-oxo-3-(3-oxo-3-{[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]oxy}propyl)-9-vinyl-21-phorbinecarboxylatato(2-)-kappa~2~N,N']magnesium, SMILES CCC1=C(C)C2=N\C\1=C/C1=C(C)C3=C4N1[Mg]N1\C(=C/C5=N/C(/[C@@H](CCC(=O)OC\C=C(/C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)[C@@H]5C)=C4/[C@@H](C(=O)OC)C3=O)C(C)=C(C=C)\C\1=C\2, INCHI STRING InChI=1S/C55H73N4O5.Mg/c1-13-39-35(8)42-28-44-37(10)41(24-25-48(60)64-27-26-34(7)23-17-22-33(6)21-16-20-32(5)19-15-18-31(3)4)52(58-44)50-51(55(62)63-12)54(61)49-38(11)45(59-53(49)50)30-47-40(14-2)36(9)43(57-47)29-46(39)56-42;/h13,26,28-33,37,41,51H,1,14-25,27H2,2-12H3,(H-,56,57,58,59,61);/q-1;+2/p-1/b34-26+;/t32-,33-,37+,41+,51-;/m1./s1, MOLECULAR FORMULA C55H72MgN4O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-005694, C.I. Basic Red 9, CAS 479-73-2, IUPAC NAME 4,4'-[(4-Iminocyclohexa-2,5-dien-1-ylidene)methylene]dianiline, SMILES NC1=CC=C(C=C1)C(C1=CC=C(N)C=C1)=C1C=CC(=N)C=C1, INCHI STRING InChI=1S/C19H17N3/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,20H,21-22H2, MOLECULAR FORMULA C19H17N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-001413, 1-Hexen-3-ol, CAS 4798-44-1, IUPAC NAME Hex-1-en-3-ol, SMILES CCCC(O)C=C, INCHI STRING InChI=1/C6H12O/c1-3-5-6(7)4-2/h4,6-7H,2-3,5H2,1H3, MOLECULAR FORMULA C6H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-018308, Sulfoxonium, trimethyl-, CAS 47987-92-8, IUPAC NAME -, SMILES C[S+](C)(C)=O, INCHI STRING InChI=1S/C3H9OS/c1-5(2,3)4/h1-3H3/q+1, MOLECULAR FORMULA C3H9OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-063884, Artemetin, CAS 479-90-3, IUPAC NAME 2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,6,7-trimethoxy-4H-1-benzopyran-4-one, SMILES COC1=C(OC)C=C(C=C1)C1=C(OC)C(=O)C2=C(O)C(OC)=C(OC)C=C2O1, INCHI STRING InChI=1S/C20H20O8/c1-23-11-7-6-10(8-12(11)24-2)18-20(27-5)17(22)15-13(28-18)9-14(25-3)19(26-4)16(15)21/h6-9,21H,1-5H3, MOLECULAR FORMULA C20H20O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-002034, Propyphenazone, CAS 479-92-5, IUPAC NAME 1,5-Dimethyl-2-phenyl-4-(propan-2-yl)-1,2-dihydro-3H-pyrazol-3-one, SMILES CC(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C14H18N2O/c1-10(2)13-11(3)15(4)16(14(13)17)12-8-6-5-7-9-12/h5-10H,1-4H3, MOLECULAR FORMULA C14H18N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-052759, 2(1H)-Quinolinethione, 1-ethyl-6-methoxy-, CAS 4800-53-7, IUPAC NAME 1-Ethyl-6-methoxyquinoline-2(1H)-thione, SMILES CCN1C(=S)C=CC2=CC(OC)=CC=C12, INCHI STRING InChI=1S/C12H13NOS/c1-3-13-11-6-5-10(14-2)8-9(11)4-7-12(13)15/h4-8H,3H2,1-2H3, MOLECULAR FORMULA C12H13NOS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-063897, 2-Bromoethyl chloroformate, CAS 4801-27-8, IUPAC NAME 2-Bromoethyl carbonochloridate, SMILES ClC(=O)OCCBr, INCHI STRING InChI=1S/C3H4BrClO2/c4-1-2-7-3(5)6/h1-2H2, MOLECULAR FORMULA C3H4BrClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-011717, Piperidine, 1-hydroxy-, CAS 4801-58-5, IUPAC NAME Piperidin-1-ol, SMILES ON1CCCCC1, INCHI STRING InChI=1S/C5H11NO/c7-6-4-2-1-3-5-6/h7H,1-5H2, MOLECULAR FORMULA C5H11NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-063890, Datiscetin, CAS 480-15-9, IUPAC NAME 3,5,7-Trihydroxy-2-(2-hydroxyphenyl)-4H-1-benzopyran-4-one, SMILES OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=CC=C2O)=C1, INCHI STRING InChI=1S/C15H10O6/c16-7-5-10(18)12-11(6-7)21-15(14(20)13(12)19)8-3-1-2-4-9(8)17/h1-6,16-18,20H, MOLECULAR FORMULA C15H10O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-021925, Morin, CAS 480-16-0, IUPAC NAME 2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one, SMILES OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C=C2O, INCHI STRING InChI=1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H, MOLECULAR FORMULA C15H10O7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-021937, (+)-Taxifolin, CAS 480-18-2, IUPAC NAME (2R,3R)-2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one, SMILES O[C@@H]1[C@H](OC2=C(C(O)=CC(O)=C2)C1=O)C1=CC(O)=C(O)C=C1, INCHI STRING InChI=1S/C15H12O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,14-19,21H/t14-,15+/m0/s1, MOLECULAR FORMULA C15H12O7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-063891, 3-Methylquercetin, CAS 480-19-3, IUPAC NAME 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one, SMILES COC1=C(O)C=CC(=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1, INCHI STRING InChI=1S/C16H12O7/c1-22-11-4-7(2-3-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3, MOLECULAR FORMULA C16H12O7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-002764, Dipentenedimercaptan, CAS 4802-20-4, IUPAC NAME 2-Methyl-5-(1-sulfanylpropan-2-yl)cyclohexane-1-thiol, SMILES CC(CS)C1CCC(C)C(S)C1, INCHI STRING InChI=1/C10H20S2/c1-7-3-4-9(5-10(7)12)8(2)6-11/h7-12H,3-6H2,1-2H3, MOLECULAR FORMULA C10H20S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-003032, 1,8,9-Trihydroxyanthracene, CAS 480-22-8, IUPAC NAME Anthracene-1,8,9-triol, SMILES OC1=CC=CC2=CC3=CC=CC(O)=C3C(O)=C12, INCHI STRING InChI=1S/C14H10O3/c15-10-5-1-3-8-7-9-4-2-6-11(16)13(9)14(17)12(8)10/h1-7,15-17H, MOLECULAR FORMULA C14H10O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-004376, Cryptolepine, CAS 480-26-2, IUPAC NAME 5-Methyl-5H-indolo[3,2-b]quinoline, SMILES CN1C2=C3C=CC=CC3=NC2=CC2=C1C=CC=C2, INCHI STRING InChI=1S/C16H12N2/c1-18-15-9-5-2-6-11(15)10-14-16(18)12-7-3-4-8-13(12)17-14/h2-10H,1H3, MOLECULAR FORMULA C16H12N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-063892, Linarin, CAS 480-36-4, IUPAC NAME 5-Hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside, SMILES COC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)C=C2O1, INCHI STRING InChI=1S/C28H32O14/c1-11-21(31)23(33)25(35)27(39-11)38-10-19-22(32)24(34)26(36)28(42-19)40-14-7-15(29)20-16(30)9-17(41-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-9,11,19,21-29,31-36H,10H2,1-2H3/t11-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1, MOLECULAR FORMULA C28H32O14, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-001512, Chrysin, CAS 480-40-0, IUPAC NAME 5,7-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one, SMILES OC1=CC2=C(C(O)=C1)C(=O)C=C(O2)C1=CC=CC=C1, INCHI STRING InChI=1S/C15H10O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-8,16-17H, MOLECULAR FORMULA C15H10O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-041243, Naringenin, CAS 480-41-1, IUPAC NAME (2S)-5,7-Dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one, SMILES OC1=CC=C(C=C1)[C@@H]1CC(=O)C2=C(O1)C=C(O)C=C2O, INCHI STRING InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m0/s1, MOLECULAR FORMULA C15H12O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-007060, Dimethyldiallylammonium, CAS 48042-45-1, IUPAC NAME N,N-Dimethyl-N-(prop-2-en-1-yl)prop-2-en-1-aminium, SMILES C[N+](C)(CC=C)CC=C, INCHI STRING InChI=1S/C8H16N/c1-5-7-9(3,4)8-6-2/h5-6H,1-2,7-8H2,3-4H3/q+1, MOLECULAR FORMULA C8H16N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-063898, (S)-2-Hydroxy-4-(methylthio)butyric acid, CAS 48042-96-2, IUPAC NAME (2S)-2-Hydroxy-4-(methylsulfanyl)butanoic acid, SMILES CSCC[C@H](O)C(O)=O, INCHI STRING InChI=1S/C5H10O3S/c1-9-3-2-4(6)5(7)8/h4,6H,2-3H2,1H3,(H,7,8)/t4-/m0/s1, MOLECULAR FORMULA C5H10O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-018467, 2,2'-[(Hydroxymethyl)azanediyl]di(ethan-1-ol), CAS 48044-21-9, IUPAC NAME 2,2'-[(Hydroxymethyl)azanediyl]di(ethan-1-ol), SMILES OCCN(CO)CCO, INCHI STRING InChI=1S/C5H13NO3/c7-3-1-6(5-9)2-4-8/h7-9H,1-5H2, MOLECULAR FORMULA C5H13NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-016306, Acacetin, CAS 480-44-4, IUPAC NAME 5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, SMILES COC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1, INCHI STRING InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3, MOLECULAR FORMULA C16H12O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-140104, Edoxaban, CAS 480449-70-5, IUPAC NAME N~1~-(5-Chloropyridin-2-yl)-N~2~-{(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl}ethanediamide, SMILES CN(C)C(=O)[C@H]1CC[C@H](NC(=O)C(=O)NC2=NC=C(Cl)C=C2)[C@@H](C1)NC(=O)C1=NC2=C(CN(C)CC2)S1, INCHI STRING InChI=1S/C24H30ClN7O4S/c1-31(2)24(36)13-4-6-15(27-20(33)21(34)30-19-7-5-14(25)11-26-19)17(10-13)28-22(35)23-29-16-8-9-32(3)12-18(16)37-23/h5,7,11,13,15,17H,4,6,8-10,12H2,1-3H3,(H,27,33)(H,28,35)(H,26,30,34)/t13-,15-,17+/m0/s1, MOLECULAR FORMULA C24H30ClN7O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-040525, Retrorsine, CAS 480-54-6, IUPAC NAME (15Z)-12,18-Dihydroxysenecionan-11,16-dione, SMILES C\C=C1\C[C@@H](C)[C@](O)(CO)C(=O)OCC2=CCN3CC[C@@H](OC1=O)[C@@H]23, INCHI STRING InChI=1S/C18H25NO6/c1-3-12-8-11(2)18(23,10-20)17(22)24-9-13-4-6-19-7-5-14(15(13)19)25-16(12)21/h3-4,11,14-15,20,23H,5-10H2,1-2H3/b12-3-/t11-,14-,15-,18-/m1/s1, MOLECULAR FORMULA C18H25NO6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-007479, 2,4,6-Trimethylbenzoic acid, CAS 480-63-7, IUPAC NAME 2,4,6-Trimethylbenzoic acid, SMILES CC1=CC(C)=C(C(O)=O)C(C)=C1, INCHI STRING InChI=1S/C10H12O2/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H3,(H,11,12), MOLECULAR FORMULA C10H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-016307, o-Orsellinic acid, CAS 480-64-8, IUPAC NAME 2,4-Dihydroxy-6-methylbenzoic acid, SMILES CC1=CC(O)=CC(O)=C1C(O)=O, INCHI STRING InChI=1S/C8H8O4/c1-4-2-5(9)3-6(10)7(4)8(11)12/h2-3,9-10H,1H3,(H,11,12), MOLECULAR FORMULA C8H8O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-063895, 4,6-Dimethyl-5-formylpyran-2-one, CAS 480-65-9, IUPAC NAME 4,6-Dimethyl-2-oxo-2H-pyran-5-carboxylic acid, SMILES CC1=C(C(O)=O)C(C)=CC(=O)O1, INCHI STRING InChI=1S/C8H8O4/c1-4-3-6(9)12-5(2)7(4)8(10)11/h3H,1-2H3,(H,10,11), MOLECULAR FORMULA C8H8O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-026699, Ethanone, 1-(2,4,6-trihydroxyphenyl)-, CAS 480-66-0, IUPAC NAME 1-(2,4,6-Trihydroxyphenyl)ethan-1-one, SMILES CC(=O)C1=C(O)C=C(O)C=C1O, INCHI STRING InChI=1S/C8H8O4/c1-4(9)8-6(11)2-5(10)3-7(8)12/h2-3,10-12H,1H3, MOLECULAR FORMULA C8H8O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-013740, Cyclobutane, ethyl-, CAS 4806-61-5, IUPAC NAME Ethylcyclobutane, SMILES CCC1CCC1, INCHI STRING InChI=1S/C6H12/c1-2-6-4-3-5-6/h6H,2-5H2,1H3, MOLECULAR FORMULA C6H12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-063896, gamma-Resorcylic acid, 4-methyl-, CAS 480-67-1, IUPAC NAME 2,6-Dihydroxy-4-methylbenzoic acid, SMILES CC1=CC(O)=C(C(O)=O)C(O)=C1, INCHI STRING InChI=1S/C8H8O4/c1-4-2-5(9)7(8(11)12)6(10)3-4/h2-3,9-10H,1H3,(H,11,12), MOLECULAR FORMULA C8H8O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-063899, 2-(2-(2-Methoxyethoxy)ethoxy)ethyl acrylate, CAS 48067-72-7, IUPAC NAME 2-[2-(2-Methoxyethoxy)ethoxy]ethyl prop-2-enoate, SMILES COCCOCCOCCOC(=O)C=C, INCHI STRING InChI=1S/C10H18O5/c1-3-10(11)15-9-8-14-7-6-13-5-4-12-2/h3H,1,4-9H2,2H3, MOLECULAR FORMULA C10H18O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-010058, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-nitro-, CAS 480-68-2, IUPAC NAME 5-Nitro-1,3-diazinane-2,4,6-trione, SMILES [O-][N+](=O)C1C(=O)NC(=O)NC1=O, INCHI STRING InChI=1S/C4H3N3O5/c8-2-1(7(11)12)3(9)6-4(10)5-2/h1H,(H2,5,6,8,9,10), MOLECULAR FORMULA C4H3N3O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-018221, 2-Dodecyloxyethyl hydrogen sulfate, CAS 48073-44-5, IUPAC NAME 2-(Dodecyloxy)ethyl hydrogen sulfate, SMILES CCCCCCCCCCCCOCCOS(O)(=O)=O, INCHI STRING InChI=1S/C14H30O5S/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-14-19-20(15,16)17/h2-14H2,1H3,(H,15,16,17), MOLECULAR FORMULA C14H30O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-027873, 4-Thiazolidinone, 3-methyl-2-thioxo-, CAS 4807-55-0, IUPAC NAME 3-Methyl-2-sulfanylidene-1,3-thiazolidin-4-one, SMILES CN1C(=O)CSC1=S, INCHI STRING InChI=1S/C4H5NOS2/c1-5-3(6)2-8-4(5)7/h2H2,1H3, MOLECULAR FORMULA C4H5NOS2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-029054, 2-Propenoic acid, eicosyl ester, CAS 48076-38-6, IUPAC NAME Icosyl prop-2-enoate, SMILES CCCCCCCCCCCCCCCCCCCCOC(=O)C=C, INCHI STRING InChI=1S/C23H44O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-23(24)4-2/h4H,2-3,5-22H2,1H3, MOLECULAR FORMULA C23H44O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-063900, (Perfluorohexyl)methyl methacrylate, CAS 48076-44-4, IUPAC NAME 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyl 2-methylprop-2-enoate, SMILES CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, INCHI STRING InChI=1S/C11H7F13O2/c1-4(2)5(25)26-3-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h1,3H2,2H3, MOLECULAR FORMULA C11H7F13O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-063901, N-(3-((2-Aminoethyl)amino)propyl)stearamide, CAS 48076-79-5, IUPAC NAME N-{3-[(2-Aminoethyl)amino]propyl}octadecanamide, SMILES CCCCCCCCCCCCCCCCCC(=O)NCCCNCCN, INCHI STRING InChI=1S/C23H49N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-23(27)26-21-17-20-25-22-19-24/h25H,2-22,24H2,1H3,(H,26,27), MOLECULAR FORMULA C23H49N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-063902, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl methacrylate, CAS 48077-33-4, IUPAC NAME 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl 2-methylprop-2-enoate, SMILES CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, INCHI STRING InChI=1S/C13H7F17O2/c1-4(2)5(31)32-3-6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)12(26,27)13(28,29)30/h1,3H2,2H3, MOLECULAR FORMULA C13H7F17O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-063903, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Henicosafluoroundecyl methacrylate, CAS 48077-86-7, IUPAC NAME 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Henicosafluoroundecyl 2-methylprop-2-enoate, SMILES CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, INCHI STRING InChI=1S/C15H7F21O2/c1-4(2)5(37)38-3-6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)12(28,29)13(30,31)14(32,33)15(34,35)36/h1,3H2,2H3, MOLECULAR FORMULA C15H7F21O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg. |
| EOS-TOX-149505, 2-(1-(Perfluorooctyl)-2-ethylsulfonylmethylamino)ethyl 2-propenoate, CAS 48077-95-8, IUPAC NAME 2-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecane-1-sulfonyl)(methyl)amino]ethyl prop-2-enoate, SMILES CN(CCOC(=O)C=C)S(=O)(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, INCHI STRING InChI=1S/C16H14F17NO4S/c1-3-8(35)38-6-5-34(2)39(36,37)7-4-9(17,18)10(19,20)11(21,22)12(23,24)13(25,26)14(27,28)15(29,30)16(31,32)33/h3H,1,4-7H2,2H3, MOLECULAR FORMULA C16H14F17NO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-042874, Seneciphylline, CAS 480-81-9, IUPAC NAME (15Z)-12-Hydroxy-13,19-didehydrosenecionan-11,16-dione, SMILES C\C=C1\CC(=C)[C@@](C)(O)C(=O)OCC2=CCN3CC[C@@H](OC1=O)[C@@H]23, INCHI STRING InChI=1S/C18H23NO5/c1-4-12-9-11(2)18(3,22)17(21)23-10-13-5-7-19-8-6-14(15(13)19)24-16(12)20/h4-5,14-15,22H,2,6-10H2,1,3H3/b12-4-/t14-,15-,18-/m1/s1, MOLECULAR FORMULA C18H23NO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-026164, Bis(tributyltin) sulfide, CAS 4808-30-4, IUPAC NAME Hexabutyldistannathiane, SMILES CCCC[Sn](CCCC)(CCCC)S[Sn](CCCC)(CCCC)CCCC, INCHI STRING InChI=1S/6C4H9.S.2Sn/c6*1-3-4-2;;;/h6*1,3-4H2,2H3;;;, MOLECULAR FORMULA C24H54SSn2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-063904, Diphenylmaleic anhydride, CAS 4808-48-4, IUPAC NAME 3,4-Diphenylfuran-2,5-dione, SMILES O=C1OC(=O)C(=C1C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C16H10O3/c17-15-13(11-7-3-1-4-8-11)14(16(18)19-15)12-9-5-2-6-10-12/h1-10H, MOLECULAR FORMULA C16H10O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-063905, 3,5-Diethyl-2-propylpyridine, CAS 4808-75-7, IUPAC NAME 3,5-Diethyl-2-propylpyridine, SMILES CCCC1=C(CC)C=C(CC)C=N1, INCHI STRING InChI=1S/C12H19N/c1-4-7-12-11(6-3)8-10(5-2)9-13-12/h8-9H,4-7H2,1-3H3, MOLECULAR FORMULA C12H19N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-016308, 2,3-Dihydro-1H-isoindol-1-one, CAS 480-91-1, IUPAC NAME 2,3-Dihydro-1H-isoindol-1-one, SMILES O=C1NCC2=CC=CC=C12, INCHI STRING InChI=1S/C8H7NO/c10-8-7-4-2-1-3-6(7)5-9-8/h1-4H,5H2,(H,9,10), MOLECULAR FORMULA C8H7NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-010059, 2,1,3-Benzoxadiazole, 1-oxide, CAS 480-96-6, IUPAC NAME 1-Oxo-2,1,3lambda~5~-benzoxadiazole, SMILES O=N1=C2C=CC=CC2=NO1, INCHI STRING InChI=1S/C6H4N2O2/c9-8-6-4-2-1-3-5(6)7-10-8/h1-4H, MOLECULAR FORMULA C6H4N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-091027, 3-Methyl-1-heptene, CAS 4810-09-7, IUPAC NAME 3-Methylhept-1-ene, SMILES CCCCC(C)C=C, INCHI STRING InChI=1/C8H16/c1-4-6-7-8(3)5-2/h5,8H,2,4,6-7H2,1,3H3, MOLECULAR FORMULA C8H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-046538, alpha-Santonin, CAS 481-06-1, IUPAC NAME (3S,3aS,5aS,9bS)-3,5a,9-Trimethyl-3a,5,5a,9b-tetrahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione, SMILES C[C@H]1[C@@H]2CC[C@@]3(C)C=CC(=O)C(C)=C3[C@H]2OC1=O, INCHI STRING InChI=1S/C15H18O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h5,7-8,10,13H,4,6H2,1-3H3/t8-,10-,13-,15-/m0/s1, MOLECULAR FORMULA C15H18O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-149179, 8:2 Fluorotelomer sulfonate, CAS 481071-78-7, IUPAC NAME 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecane-1-sulfonate, SMILES [O-]S(=O)(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, INCHI STRING InChI=1S/C10H5F17O3S/c11-3(12,1-2-31(28,29)30)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h1-2H2,(H,28,29,30)/p-1, MOLECULAR FORMULA C10H4F17O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-018751, 2-Nitroso-1-phenylethan-1-one, CAS 48116-07-0, IUPAC NAME 2-Nitroso-1-phenylethan-1-one, SMILES O=NCC(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C8H7NO2/c10-8(6-9-11)7-4-2-1-3-5-7/h1-5H,6H2, MOLECULAR FORMULA C8H7NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-149723, cholestane, CAS 481-21-0, IUPAC NAME (5alpha)-Cholestane, SMILES [H][C@@]1(CC[C@@]2([H])[C@]3([H])CCC4CCCC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C, INCHI STRING InChI=1S/C27H48/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h19-25H,6-18H2,1-5H3/t20-,21?,22+,23-,24+,25+,26+,27-/m1/s1, MOLECULAR FORMULA C27H48, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-004932, 2-Isopropoxyphenol, CAS 4812-20-8, IUPAC NAME 2-[(Propan-2-yl)oxy]phenol, SMILES CC(C)OC1=C(O)C=CC=C1, INCHI STRING InChI=1S/C9H12O2/c1-7(2)11-9-6-4-3-5-8(9)10/h3-7,10H,1-2H3, MOLECULAR FORMULA C9H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-000552, 3-Nitro-3-hexene, CAS 4812-22-0, IUPAC NAME 3-Nitrohex-3-ene, SMILES CCC=C(CC)[N+]([O-])=O, INCHI STRING InChI=1S/C6H11NO2/c1-3-5-6(4-2)7(8)9/h5H,3-4H2,1-2H3, MOLECULAR FORMULA C6H11NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-140114, 1-(2-Hydroxyethyl)-2-hydroxymethyl-5-nitroimidazole, CAS 4812-40-2, IUPAC NAME 2-[2-(Hydroxymethyl)-5-nitro-1H-imidazol-1-yl]ethan-1-ol, SMILES OCCN1C(CO)=NC=C1[N+]([O-])=O, INCHI STRING InChI=1S/C6H9N3O4/c10-2-1-8-5(4-11)7-3-6(8)9(12)13/h3,10-11H,1-2,4H2, MOLECULAR FORMULA C6H9N3O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-063908, Indazole, 3-chloro-5-nitro-, CAS 4812-45-7, IUPAC NAME 3-Chloro-5-nitro-2H-indazole, SMILES [O-][N+](=O)C1=CC2=C(Cl)NN=C2C=C1, INCHI STRING InChI=1S/C7H4ClN3O2/c8-7-5-3-4(11(12)13)1-2-6(5)9-10-7/h1-3H,(H,9,10), MOLECULAR FORMULA C7H4ClN3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-146635, Epiandrosterone, CAS 481-29-8, IUPAC NAME (3beta,5beta)-3-Hydroxyandrostan-17-one, SMILES [H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@@H](O)CC[C@]12C, INCHI STRING InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-16,20H,3-11H2,1-2H3/t12-,13-,14-,15-,16-,18-,19-/m0/s1, MOLECULAR FORMULA C19H30O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-114216, Epitestosterone, CAS 481-30-1, IUPAC NAME (17alpha)-17-Hydroxyandrost-4-en-3-one, SMILES C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@H]2O, INCHI STRING InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-17,21H,3-10H2,1-2H3/t14-,15-,16-,17+,18-,19-/m0/s1, MOLECULAR FORMULA C19H28O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-063909, 1'(Or 2')-(isopropylidene)isonicotinohydrazide, CAS 4813-04-1, IUPAC NAME N'-(Propan-2-ylidene)pyridine-4-carbohydrazide, SMILES CC(C)=NNC(=O)C1=CC=NC=C1, INCHI STRING InChI=1S/C9H11N3O/c1-7(2)11-12-9(13)8-3-5-10-6-4-8/h3-6H,1-2H3,(H,12,13), MOLECULAR FORMULA C9H11N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg. |
| EOS-TOX-009185, Cyperquat, CAS 48134-75-4, IUPAC NAME 1-Methyl-4-phenylpyridin-1-ium, SMILES C[N+]1=CC=C(C=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C12H12N/c1-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-10H,1H3/q+1, MOLECULAR FORMULA C12H12N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-011718, Stearyl acrylate, CAS 4813-57-4, IUPAC NAME Octadecyl prop-2-enoate, SMILES CCCCCCCCCCCCCCCCCCOC(=O)C=C, INCHI STRING InChI=1S/C21H40O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-21(22)4-2/h4H,2-3,5-20H2,1H3, MOLECULAR FORMULA C21H40O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-011719, 9-Octadecenoic acid (9Z)-, 2,2-bis(hydroxymethyl)butyl ester, CAS 4813-60-9, IUPAC NAME 2,2-Bis(hydroxymethyl)butyl octadec-9-enoate, SMILES CCCCCCCCC=CCCCCCCCC(=O)OCC(CC)(CO)CO, INCHI STRING InChI=1S/C24H46O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(27)28-22-24(4-2,20-25)21-26/h11-12,25-26H,3-10,13-22H2,1-2H3, MOLECULAR FORMULA C24H46O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-003900, Juglone, CAS 481-39-0, IUPAC NAME 5-Hydroxynaphthalene-1,4-dione, SMILES OC1=CC=CC2=C1C(=O)C=CC2=O, INCHI STRING InChI=1S/C10H6O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-5,12H, MOLECULAR FORMULA C10H6O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-004044, 1,4,5-Trihydroxynaphthalene, CAS 481-40-3, IUPAC NAME Naphthalene-1,4,5-triol, SMILES OC1=CC=C(O)C2=C1C=CC=C2O, INCHI STRING InChI=1S/C10H8O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-5,11-13H, MOLECULAR FORMULA C10H8O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-013981, 1,4-Naphthalenedione, 5-hydroxy-2-methyl-, CAS 481-42-5, IUPAC NAME 5-Hydroxy-2-methylnaphthalene-1,4-dione, SMILES CC1=CC(=O)C2=C(C=CC=C2O)C1=O, INCHI STRING InChI=1S/C11H8O3/c1-6-5-9(13)10-7(11(6)14)3-2-4-8(10)12/h2-5,12H,1H3, MOLECULAR FORMULA C11H8O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-004674, 2-Phenoxyethyl acrylate, CAS 48145-04-6, IUPAC NAME 2-Phenoxyethyl prop-2-enoate, SMILES C=CC(=O)OCCOC1=CC=CC=C1, INCHI STRING InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2, MOLECULAR FORMULA C11H12O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-063910, 1-Hydroxy-1H-pyrrole-2,5-dione, CAS 4814-74-8, IUPAC NAME 1-Hydroxy-1H-pyrrole-2,5-dione, SMILES ON1C(=O)C=CC1=O, INCHI STRING InChI=1S/C4H3NO3/c6-3-1-2-4(7)5(3)8/h1-2,8H, MOLECULAR FORMULA C4H3NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-063913, 4,4'-(Propane-1,3-diyl)bismorpholine, CAS 48152-09-6, IUPAC NAME 4,4'-(Propane-1,3-diyl)bis(morpholine), SMILES C(CN1CCOCC1)CN1CCOCC1, INCHI STRING InChI=1S/C11H22N2O2/c1(2-12-4-8-14-9-5-12)3-13-6-10-15-11-7-13/h1-11H2, MOLECULAR FORMULA C11H22N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-063911, Ethyl 2-amino-4,5-dimethyl3-thenoate, CAS 4815-24-1, IUPAC NAME Ethyl 2-amino-4,5-dimethylthiophene-3-carboxylate, SMILES CCOC(=O)C1=C(N)SC(C)=C1C, INCHI STRING InChI=1S/C9H13NO2S/c1-4-12-9(11)7-5(2)6(3)13-8(7)10/h4,10H2,1-3H3, MOLECULAR FORMULA C9H13NO2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-063912, Diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate, CAS 4815-30-9, IUPAC NAME Diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate, SMILES CCOC(=O)C1=C(C)C(C(=O)OCC)=C(N)S1, INCHI STRING InChI=1S/C11H15NO4S/c1-4-15-10(13)7-6(3)8(17-9(7)12)11(14)16-5-2/h4-5,12H2,1-3H3, MOLECULAR FORMULA C11H15NO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-063906, Tangeretin, CAS 481-53-8, IUPAC NAME 5,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, SMILES COC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C(OC)=C(OC)C(OC)=C2OC, INCHI STRING InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-10H,1-5H3, MOLECULAR FORMULA C20H20O7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-063914, 5-(Ethylthio)-o-anisic acid, CAS 4816-23-3, IUPAC NAME 5-(Ethylsulfanyl)-2-methoxybenzoic acid, SMILES CCSC1=CC(C(O)=O)=C(OC)C=C1, INCHI STRING InChI=1S/C10H12O3S/c1-3-14-7-4-5-9(13-2)8(6-7)10(11)12/h4-6H,3H2,1-2H3,(H,11,12), MOLECULAR FORMULA C10H12O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-003881, Aloe-emodin, CAS 481-72-1, IUPAC NAME 1,8-Dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione, SMILES OCC1=CC2=C(C(O)=C1)C(=O)C1=C(C=CC=C1O)C2=O, INCHI STRING InChI=1S/C15H10O5/c16-6-7-4-9-13(11(18)5-7)15(20)12-8(14(9)19)2-1-3-10(12)17/h1-5,16-18H,6H2, MOLECULAR FORMULA C15H10O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-002489, Chrysophanic acid, CAS 481-74-3, IUPAC NAME 1,8-Dihydroxy-3-methylanthracene-9,10-dione, SMILES CC1=CC(O)=C2C(=O)C3=C(O)C=CC=C3C(=O)C2=C1, INCHI STRING InChI=1S/C15H10O4/c1-7-5-9-13(11(17)6-7)15(19)12-8(14(9)18)3-2-4-10(12)16/h2-6,16-17H,1H3, MOLECULAR FORMULA C15H10O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-063915, N-Tosyl-D-aspartic acid, CAS 48176-62-1, IUPAC NAME N-(4-Methylbenzene-1-sulfonyl)-D-aspartic acid, SMILES CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC(O)=O)C(O)=O, INCHI STRING InChI=1S/C11H13NO6S/c1-7-2-4-8(5-3-7)19(17,18)12-9(11(15)16)6-10(13)14/h2-5,9,12H,6H2,1H3,(H,13,14)(H,15,16)/t9-/m1/s1, MOLECULAR FORMULA C11H13NO6S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-007447, Decyldimethylbenzylammonium, CAS 48185-25-7, IUPAC NAME N-Benzyl-N,N-dimethyldecan-1-aminium, SMILES CCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1, INCHI STRING InChI=1S/C19H34N/c1-4-5-6-7-8-9-10-14-17-20(2,3)18-19-15-12-11-13-16-19/h11-13,15-16H,4-10,14,17-18H2,1-3H3/q+1, MOLECULAR FORMULA C19H34N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-001897, Menadiol, CAS 481-85-6, IUPAC NAME 2-Methylnaphthalene-1,4-diol, SMILES CC1=C(O)C2=CC=CC=C2C(O)=C1, INCHI STRING InChI=1S/C11H10O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6,12-13H,1H3, MOLECULAR FORMULA C11H10O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-019258, N,N-Dimethyl-9H-benzo[a]phenoxazin-9-iminium, CAS 48188-39-2, IUPAC NAME N,N-Dimethyl-9H-benzo[a]phenoxazin-9-iminium, SMILES CN(C)C1=CC2=[O+]C3=CC=C4C=CC=CC4=C3N=C2C=C1, INCHI STRING InChI=1S/C18H15N2O/c1-20(2)13-8-9-15-17(11-13)21-16-10-7-12-5-3-4-6-14(12)18(16)19-15/h3-11H,1-2H3/q+1, MOLECULAR FORMULA C18H15N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-063907, 1,1'-Binaphthyl-4,4'-ylenediamine, CAS 481-91-4, IUPAC NAME [1,1'-Binaphthalene]-4,4'-diamine, SMILES NC1=CC=C(C2=CC=CC=C12)C1=CC=C(N)C2=CC=CC=C12, INCHI STRING InChI=1S/C20H16N2/c21-19-11-9-15(13-5-1-3-7-17(13)19)16-10-12-20(22)18-8-4-2-6-14(16)18/h1-12H,21-22H2, MOLECULAR FORMULA C20H16N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-018325, Benzenediazonium, 2,5-diethoxy-4-[(4-methylphenyl)thio]-, CAS 48193-77-7, IUPAC NAME 2,5-Diethoxy-4-[(4-methylphenyl)sulfanyl]benzene-1-diazonium, SMILES CCOC1=CC(SC2=CC=C(C)C=C2)=C(OCC)C=C1[N+]#N, INCHI STRING InChI=1S/C17H19N2O2S/c1-4-20-15-11-17(16(21-5-2)10-14(15)19-18)22-13-8-6-12(3)7-9-13/h6-11H,4-5H2,1-3H3/q+1, MOLECULAR FORMULA C17H19N2O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-005988, 2-Pentylcyclopentanone, CAS 4819-67-4, IUPAC NAME 2-Pentylcyclopentan-1-one, SMILES CCCCCC1CCCC1=O, INCHI STRING InChI=1/C10H18O/c1-2-3-4-6-9-7-5-8-10(9)11/h9H,2-8H2,1H3, MOLECULAR FORMULA C10H18O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg. |
| EOS-TOX-070242, Estrone sulfate, CAS 481-97-0, IUPAC NAME 17-Oxoestra-1,3,5(10)-trien-3-yl hydrogen sulfate, SMILES [H][C@@]12CCC(=O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(OS(O)(=O)=O)C=C3, INCHI STRING InChI=1/C18H22O5S/c1-18-9-8-14-13-5-3-12(23-24(20,21)22)10-11(13)2-4-15(14)16(18)6-7-17(18)19/h3,5,10,14-16H,2,4,6-9H2,1H3,(H,20,21,22)/t14-,15-,16+,18+/s2, MOLECULAR FORMULA C18H22O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-063916, Methoxyacetaldehyde-diethylacetal, CAS 4819-75-4, IUPAC NAME 1,1-Diethoxy-2-methoxyethane, SMILES CCOC(COC)OCC, INCHI STRING InChI=1S/C7H16O3/c1-4-9-7(6-8-3)10-5-2/h7H,4-6H2,1-3H3, MOLECULAR FORMULA C7H16O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-063917, 1,1,2-Triethoxyethane, CAS 4819-77-6, IUPAC NAME 1,1,2-Triethoxyethane, SMILES CCOCC(OCC)OCC, INCHI STRING InChI=1S/C8H18O3/c1-4-9-7-8(10-5-2)11-6-3/h8H,4-7H2,1-3H3, MOLECULAR FORMULA C8H18O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-010060, [1,1'-Biphenyl]-2,2'-dicarboxylic acid, CAS 482-05-3, IUPAC NAME [1,1'-Biphenyl]-2,2'-dicarboxylic acid, SMILES OC(=O)C1=CC=CC=C1C1=CC=CC=C1C(O)=O, INCHI STRING InChI=1S/C14H10O4/c15-13(16)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(17)18/h1-8H,(H,15,16)(H,17,18), MOLECULAR FORMULA C14H10O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-063919, 2,6-Dicyclohexylphenol, CAS 4821-19-6, IUPAC NAME 1~1~,1~2~,1~3~,1~4~,1~5~,1~6~,3~1~,3~2~,3~3~,3~4~,3~5~,3~6~-Dodecahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~2~-ol, SMILES OC1=C(C=CC=C1C1CCCCC1)C1CCCCC1, INCHI STRING InChI=1S/C18H26O/c19-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15/h7,12-15,19H,1-6,8-11H2, MOLECULAR FORMULA C18H26O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-007510, Isothipendyl, CAS 482-15-5, IUPAC NAME N,N-Dimethyl-1-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propan-2-amine, SMILES CC(CN1C2=C(SC3=C1N=CC=C3)C=CC=C2)N(C)C, INCHI STRING InChI=1/C16H19N3S/c1-12(18(2)3)11-19-13-7-4-5-8-14(13)20-15-9-6-10-17-16(15)19/h4-10,12H,11H2,1-3H3, MOLECULAR FORMULA C16H19N3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-020924, 2,5,8-Trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-ol, CAS 48223-98-9, IUPAC NAME 2,5,8-Trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-ol, SMILES CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=C(O1)C(C)=CC(O)=C2C, INCHI STRING InChI=1/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)26(29)19-23(5)27(25)30-28/h19-22,29H,8-18H2,1-7H3, MOLECULAR FORMULA C28H48O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-007693, Thioglycolic acid anilide, CAS 4822-44-0, IUPAC NAME N-Phenyl-2-sulfanylacetamide, SMILES SCC(=O)NC1=CC=CC=C1, INCHI STRING InChI=1S/C8H9NOS/c10-8(6-11)9-7-4-2-1-3-5-7/h1-5,11H,6H2,(H,9,10), MOLECULAR FORMULA C8H9NOS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-147085, NSC697173, CAS 4822-57-5, IUPAC NAME 5,5'-(Octane-1,8-diyl)di(1,3,4-oxadiazole-2(3H)-thione), SMILES S=C1NN=C(CCCCCCCCC2=NNC(=S)O2)O1, INCHI STRING InChI=1S/C12H18N4O2S2/c19-11-15-13-9(17-11)7-5-3-1-2-4-6-8-10-14-16-12(20)18-10/h1-8H2,(H,15,19)(H,16,20), MOLECULAR FORMULA C12H18N4O2S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg. |
| EOS-TOX-018926, 4-{(4-Anilinonaphthalen-1-yl)[4-(dimethylamino)phenyl]methylidene}-N,N-dimethylcyclohexa-2,5-dien-1-iminium, CAS 48232-56-0, IUPAC NAME 4-{(4-Anilinonaphthalen-1-yl)[4-(dimethylamino)phenyl]methylidene}-N,N-dimethylcyclohexa-2,5-dien-1-iminium, SMILES CN(C)C1=CC=C(C=C1)C(=C1C=CC(C=C1)=[N+](C)C)C1=CC=C(NC2=CC=CC=C2)C2=CC=CC=C12, INCHI STRING InChI=1S/C33H31N3/c1-35(2)27-18-14-24(15-19-27)33(25-16-20-28(21-17-25)36(3)4)31-22-23-32(30-13-9-8-12-29(30)31)34-26-10-6-5-7-11-26/h5-23H,1-4H3/p+1, MOLECULAR FORMULA C33H32N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-002426, 2-Bromoethyl acrylate, CAS 4823-47-6, IUPAC NAME 2-Bromoethyl prop-2-enoate, SMILES BrCCOC(=O)C=C, INCHI STRING InChI=1S/C5H7BrO2/c1-2-5(7)8-4-3-6/h2H,1,3-4H2, MOLECULAR FORMULA C5H7BrO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-118808, Quercetin-3-glucoside, CAS 482-35-9, IUPAC NAME 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl D-glucopyranoside, SMILES OC[C@H]1OC(OC2=C(OC3=C(C(O)=CC(O)=C3)C2=O)C2=CC(O)=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O, INCHI STRING InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15-,17+,18-,21?/m1/s1, MOLECULAR FORMULA C21H20O12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-006355, 3-(Trihydroxysilyl)propyl hydrogen methylphosphonate, CAS 482371-07-3, IUPAC NAME 3-(Trihydroxysilyl)propyl hydrogen methylphosphonate, SMILES CP(O)(=O)OCCC[Si](O)(O)O, INCHI STRING InChI=1/C4H13O6PSi/c1-11(5,6)10-3-2-4-12(7,8)9/h7-9H,2-4H2,1H3,(H,5,6), MOLECULAR FORMULA C4H13O6PSi, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-140125, Lespenefril, CAS 482-38-2, IUPAC NAME 3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl 6-deoxy-alpha-L-mannopyranoside, SMILES C[C@@H]1O[C@@H](OC2=CC(O)=C3C(=O)C(O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)=C(OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O, INCHI STRING InChI=1S/C27H30O14/c1-9-17(30)20(33)22(35)26(37-9)39-13-7-14(29)16-15(8-13)40-24(11-3-5-12(28)6-4-11)25(19(16)32)41-27-23(36)21(34)18(31)10(2)38-27/h3-10,17-18,20-23,26-31,33-36H,1-2H3/t9-,10-,17-,18-,20+,21+,22+,23+,26-,27-/m0/s1, MOLECULAR FORMULA C27H30O14, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-007951, p,p'-Bis(undecafluorocyclohexanemethanol) pyrophosphate, CAS 48240-25-1, IUPAC NAME Bis[(undecafluorocyclohexyl)methyl] dihydrogen diphosphate, SMILES OP(=O)(OCC1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F)OP(O)(=O)OCC1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F, INCHI STRING InChI=1/C14H6F22O7P2/c15-3(5(17,18)9(25,26)13(33,34)10(27,28)6(3,19)20)1-41-44(37,38)43-45(39,40)42-2-4(16)7(21,22)11(29,30)14(35,36)12(31,32)8(4,23)24/h1-2H2,(H,37,38)(H,39,40), MOLECULAR FORMULA C14H6F22O7P2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-007716, Imperatorin, CAS 482-44-0, IUPAC NAME 9-[(3-Methylbut-2-en-1-yl)oxy]-7H-furo[3,2-g][1]benzopyran-7-one, SMILES CC(C)=CCOC1=C2OC(=O)C=CC2=CC2=C1OC=C2, INCHI STRING InChI=1S/C16H14O4/c1-10(2)5-7-19-16-14-12(6-8-18-14)9-11-3-4-13(17)20-15(11)16/h3-6,8-9H,7H2,1-2H3, MOLECULAR FORMULA C16H14O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-149903, carbonic acid, butyl phenyl ester, CAS 4824-76-4, IUPAC NAME Butyl phenyl carbonate, SMILES CCCCOC(=O)OC1=CC=CC=C1, INCHI STRING InChI=1S/C11H14O3/c1-2-3-9-13-11(12)14-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3, MOLECULAR FORMULA C11H14O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-005107, Bromophos-ethyl, CAS 4824-78-6, IUPAC NAME O-(4-Bromo-2,5-dichlorophenyl) O,O-diethyl phosphorothioate, SMILES CCOP(=S)(OCC)OC1=C(Cl)C=C(Br)C(Cl)=C1, INCHI STRING InChI=1S/C10H12BrCl2O3PS/c1-3-14-17(18,15-4-2)16-10-6-8(12)7(11)5-9(10)13/h5-6H,3-4H2,1-2H3, MOLECULAR FORMULA C10H12BrCl2O3PS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-019140, Glycine, N,N'-1,2-cyclohexanediylbis[N-(carboxymethyl)-, CAS 482-54-2, IUPAC NAME 2,2',2'',2'''-(Cyclohexane-1,2-diyldinitrilo)tetraacetic acid, SMILES OC(=O)CN(CC(O)=O)C1CCCCC1N(CC(O)=O)CC(O)=O, INCHI STRING InChI=1/C14H22N2O8/c17-11(18)5-15(6-12(19)20)9-3-1-2-4-10(9)16(7-13(21)22)8-14(23)24/h9-10H,1-8H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24), MOLECULAR FORMULA C14H22N2O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-008421, 2-?Dodecenal, CAS 4826-62-4, IUPAC NAME Dodec-2-enal, SMILES CCCCCCCCCC=CC=O, INCHI STRING InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h10-12H,2-9H2,1H3, MOLECULAR FORMULA C12H22O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-063918, Cryptopine, CAS 482-74-6, IUPAC NAME 2,3-Dimethoxy-13-methyl-12,13,14,15-tetrahydro-10H-[1,3]benzodioxolo[4,5-c]benzo[g]azecin-5(6H)-one, SMILES COC1=C(OC)C=C2C(CCN(C)CC3=C4OCOC4=CC=C3CC2=O)=C1, INCHI STRING InChI=1S/C21H23NO5/c1-22-7-6-14-9-19(24-2)20(25-3)10-15(14)17(23)8-13-4-5-18-21(16(13)11-22)27-12-26-18/h4-5,9-10H,6-8,11-12H2,1-3H3, MOLECULAR FORMULA C21H23NO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1 kg. |
| EOS-TOX-019477, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, 2,3-bis(2-ethylhexyl) ester, CAS 4827-55-8, IUPAC NAME Bis(2-ethylhexyl) 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate, SMILES CCCCC(CC)COC(=O)C1C(C(=O)OCC(CC)CCCC)C2(Cl)C(Cl)=C(Cl)C1(Cl)C2(Cl)Cl, INCHI STRING InChI=1/C25H36Cl6O4/c1-5-9-11-15(7-3)13-34-21(32)17-18(22(33)35-14-16(8-4)12-10-6-2)24(29)20(27)19(26)23(17,28)25(24,30)31/h15-18H,5-14H2,1-4H3, MOLECULAR FORMULA C25H36Cl6O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-052764, Germane, tetrahexyl-, CAS 4828-44-8, IUPAC NAME Tetrahexylgermane, SMILES CCCCCC[Ge](CCCCCC)(CCCCCC)CCCCCC, INCHI STRING InChI=1S/C24H52Ge/c1-5-9-13-17-21-25(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4/h5-24H2,1-4H3, MOLECULAR FORMULA C24H52Ge, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-018881, Isoreserpine, CAS 482-85-9, IUPAC NAME Methyl 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]yohimban-16-carboxylate, SMILES [H][C@]12C[C@@H](OC(=O)C3=CC(OC)=C(OC)C(OC)=C3)[C@H](OC)[C@@H](C(=O)OC)[C@@]1([H])C[C@]1([H])N(CCC3=C1NC1=CC(OC)=CC=C31)C2, INCHI STRING InChI=1S/C33H40N2O9/c1-38-19-7-8-20-21-9-10-35-16-18-13-27(44-32(36)17-11-25(39-2)30(41-4)26(12-17)40-3)31(42-5)28(33(37)43-6)22(18)15-24(35)29(21)34-23(20)14-19/h7-8,11-12,14,18,22,24,27-28,31,34H,9-10,13,15-16H2,1-6H3/t18-,22+,24+,27-,28+,31+/m1/s1, MOLECULAR FORMULA C33H40N2O9, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-022566, Indigo dye, CAS 482-89-3, IUPAC NAME (2E)-2-(3-Oxo-1,3-dihydro-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one, SMILES O=C1C(NC2=C1C=CC=C2)=C1NC2=C(C=CC=C2)C1=O, INCHI STRING InChI=1S/C16H10N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,17-18H, MOLECULAR FORMULA C16H10N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-086551, 1,3-Dithiolane, CAS 4829-04-3, IUPAC NAME 1,3-Dithiolane, SMILES C1CSCS1, INCHI STRING InChI=1S/C3H6S2/c1-2-5-3-4-1/h1-3H2, MOLECULAR FORMULA C3H6S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-140128, 14-Hydroxycodeine, CAS 4829-46-3, IUPAC NAME (5alpha,6alpha)-3-Methoxy-17-methyl-7,8-didehydro-4,5-epoxymorphinan-6,14-diol, SMILES COC1=C2O[C@H]3[C@@H](O)C=C[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5C, INCHI STRING InChI=1S/C18H21NO4/c1-19-8-7-17-14-10-3-4-12(22-2)15(14)23-16(17)11(20)5-6-18(17,21)13(19)9-10/h3-6,11,13,16,20-21H,7-9H2,1-2H3/t11-,13+,16-,17-,18+/m0/s1, MOLECULAR FORMULA C18H21NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-063921, (4-Chlorobutyl)benzene, CAS 4830-93-7, IUPAC NAME (4-Chlorobutyl)benzene, SMILES ClCCCCC1=CC=CC=C1, INCHI STRING InChI=1S/C10H13Cl/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2, MOLECULAR FORMULA C10H13Cl, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-063922, 3-Amino-9,10-dihydro-9,10-dioxoanthracene-2-carboxylic acid, CAS 4831-47-4, IUPAC NAME 3-Amino-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid, SMILES NC1=C(C=C2C(=O)C3=CC=CC=C3C(=O)C2=C1)C(O)=O, INCHI STRING InChI=1S/C15H9NO4/c16-12-6-10-9(5-11(12)15(19)20)13(17)7-3-1-2-4-8(7)14(10)18/h1-6H,16H2,(H,19,20), MOLECULAR FORMULA C15H9NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-041558, Emetine, CAS 483-18-1, IUPAC NAME (1'beta)-6',7',10,11-Tetramethoxyemetan, SMILES CC[C@H]1CN2CCC3=C(C=C(OC)C(OC)=C3)[C@@H]2C[C@@H]1C[C@H]1NCCC2=CC(OC)=C(OC)C=C12, INCHI STRING InChI=1S/C29H40N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h13-16,18,21,24-25,30H,6-12,17H2,1-5H3/t18-,21-,24+,25-/m0/s1, MOLECULAR FORMULA C29H40N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-045936, 5,5'-Indigotindisulfonic acid, CAS 483-20-5, IUPAC NAME (2E)-3-Oxo-2-(3-oxo-5-sulfo-1,3-dihydro-2H-indol-2-ylidene)-2,3-dihydro-1H-indole-5-sulfonic acid, SMILES OS(=O)(=O)C1=CC2=C(NC(C2=O)=C2NC3=C(C=C(C=C3)S(O)(=O)=O)C2=O)C=C1, INCHI STRING InChI=1S/C16H10N2O8S2/c19-15-9-5-7(27(21,22)23)1-3-11(9)17-13(15)14-16(20)10-6-8(28(24,25)26)2-4-12(10)18-14/h1-6,17-18H,(H,21,22,23)(H,24,25,26), MOLECULAR FORMULA C16H10N2O8S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-063923, 2-Ethylpyridine 1-oxide, CAS 4833-24-3, IUPAC NAME 2-Ethyl-1-oxo-1lambda~5~-pyridine, SMILES CCC1=CC=CC=[N+]1[O-], INCHI STRING InChI=1S/C7H9NO/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H3, MOLECULAR FORMULA C7H9NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-004419, 3-Hydroxybenz[a]anthracene, CAS 4834-35-9, IUPAC NAME Tetraphen-3-ol, SMILES OC1=CC2=C(C=C1)C1=CC3=C(C=CC=C3)C=C1C=C2, INCHI STRING InChI=1S/C18H12O/c19-16-7-8-17-15(10-16)6-5-14-9-12-3-1-2-4-13(12)11-18(14)17/h1-11,19H, MOLECULAR FORMULA C18H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-044706, N,N'-Dibutylhexane-1,6-diamine, CAS 4835-11-4, IUPAC NAME N~1~,N~6~-Dibutylhexane-1,6-diamine, SMILES CCCCNCCCCCCNCCCC, INCHI STRING InChI=1S/C14H32N2/c1-3-5-11-15-13-9-7-8-10-14-16-12-6-4-2/h15-16H,3-14H2,1-2H3, MOLECULAR FORMULA C14H32N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-063924, 4'-Nitroacetoacetanilide, CAS 4835-39-6, IUPAC NAME N-(4-Nitrophenyl)-3-oxobutanamide, SMILES CC(=O)CC(=O)NC1=CC=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C10H10N2O4/c1-7(13)6-10(14)11-8-2-4-9(5-3-8)12(15)16/h2-5H,6H2,1H3,(H,11,14), MOLECULAR FORMULA C10H10N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-018741, 2,3-dimethoxy-5,6-dimethyl-p-benzoquinone, CAS 483-54-5, IUPAC NAME 2,3-Dimethoxy-5,6-dimethylcyclohexa-2,5-diene-1,4-dione, SMILES COC1=C(OC)C(=O)C(C)=C(C)C1=O, INCHI STRING InChI=1S/C10H12O4/c1-5-6(2)8(12)10(14-4)9(13-3)7(5)11/h1-4H3, MOLECULAR FORMULA C10H12O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-052765, Hydroxypivalic acid, CAS 4835-90-9, IUPAC NAME 3-Hydroxy-2,2-dimethylpropanoic acid, SMILES CC(C)(CO)C(O)=O, INCHI STRING InChI=1S/C5H10O3/c1-5(2,3-6)4(7)8/h6H,3H2,1-2H3,(H,7,8), MOLECULAR FORMULA C5H10O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-004641, Crotamiton, CAS 483-63-6, IUPAC NAME N-Ethyl-N-(2-methylphenyl)but-2-enamide, SMILES CCN(C(=O)C=CC)C1=CC=CC=C1C, INCHI STRING InChI=1S/C13H17NO/c1-4-8-13(15)14(5-2)12-10-7-6-9-11(12)3/h4,6-10H,5H2,1-3H3, MOLECULAR FORMULA C13H17NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-148641, (S)-Histidinol, CAS 4836-52-6, IUPAC NAME (2S)-2-Amino-3-(1H-imidazol-5-yl)propan-1-ol, SMILES N[C@H](CO)CC1=CN=CN1, INCHI STRING InChI=1S/C6H11N3O/c7-5(3-10)1-6-2-8-4-9-6/h2,4-5,10H,1,3,7H2,(H,8,9)/t5-/m0/s1, MOLECULAR FORMULA C6H11N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-009343, Retene, CAS 483-65-8, IUPAC NAME 1-Methyl-7-(propan-2-yl)phenanthrene, SMILES CC(C)C1=CC2=C(C=C1)C1=C(C=C2)C(C)=CC=C1, INCHI STRING InChI=1S/C18H18/c1-12(2)14-7-10-17-15(11-14)8-9-16-13(3)5-4-6-18(16)17/h4-12H,1-3H3, MOLECULAR FORMULA C18H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-148422, (+)-d-Cadinene, CAS 483-76-1, IUPAC NAME (1S,8aR)-4,7-Dimethyl-1-(propan-2-yl)-1,2,3,5,6,8a-hexahydronaphthalene, SMILES CC(C)[C@@H]1CCC(C)=C2CCC(C)=C[C@@H]12, INCHI STRING InChI=1/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,13,15H,5-8H2,1-4H3/t13-,15-/s2, MOLECULAR FORMULA C15H24, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg. |
| EOS-TOX-149700, naphthalene, 1,2,3,4-tetrahydro-1,6-dimethyl-4-(1-methylethyl)-, (1s-cis)-, CAS 483-77-2, IUPAC NAME (1S,4S)-1,6-Dimethyl-4-(propan-2-yl)-1,2,3,4-tetrahydronaphthalene, SMILES CC(C)[C@@H]1CC[C@H](C)C2=CC=C(C)C=C12, INCHI STRING InChI=1S/C15H22/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5,7,9-10,12-13H,6,8H2,1-4H3/t12-,13-/m0/s1, MOLECULAR FORMULA C15H22, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-016310, Cadalene, CAS 483-78-3, IUPAC NAME 1,6-Dimethyl-4-(propan-2-yl)naphthalene, SMILES CC(C)C1=C2C=C(C)C=CC2=C(C)C=C1, INCHI STRING InChI=1S/C15H18/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5-10H,1-4H3, MOLECULAR FORMULA C15H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-016311, 2-Methyl-3-nitroanisole, CAS 4837-88-1, IUPAC NAME 1-Methoxy-2-methyl-3-nitrobenzene, SMILES COC1=CC=CC(=C1C)[N+]([O-])=O, INCHI STRING InChI=1S/C8H9NO3/c1-6-7(9(10)11)4-3-5-8(6)12-2/h3-5H,1-2H3, MOLECULAR FORMULA C8H9NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-002634, 8-Hydroxy-5,7-dinitro-2-naphthalenesulfonic acid, CAS 483-84-1, IUPAC NAME 8-Hydroxy-5,7-dinitronaphthalene-2-sulfonic acid, SMILES OC1=C2C=C(C=CC2=C(C=C1[N+]([O-])=O)[N+]([O-])=O)S(O)(=O)=O, INCHI STRING InChI=1S/C10H6N2O8S/c13-10-7-3-5(21(18,19)20)1-2-6(7)8(11(14)15)4-9(10)12(16)17/h1-4,13H,(H,18,19,20), MOLECULAR FORMULA C10H6N2O8S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-016312, 2-Pyrrolidinone, 1-hexyl-, CAS 4838-65-7, IUPAC NAME 1-Hexylpyrrolidin-2-one, SMILES CCCCCCN1CCCC1=O, INCHI STRING InChI=1S/C10H19NO/c1-2-3-4-5-8-11-9-6-7-10(11)12/h2-9H2,1H3, MOLECULAR FORMULA C10H19NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-133048, Phenanthrene, 1,7-dimethyl-, CAS 483-87-4, IUPAC NAME 1,7-Dimethylphenanthrene, SMILES CC1=CC=C2C(C=CC3=C(C)C=CC=C23)=C1, INCHI STRING InChI=1S/C16H14/c1-11-6-8-15-13(10-11)7-9-14-12(2)4-3-5-16(14)15/h3-10H,1-2H3, MOLECULAR FORMULA C16H14, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-011720, Pentanedioic acid, 3,3-dimethyl-, CAS 4839-46-7, IUPAC NAME 3,3-Dimethylpentanedioic acid, SMILES CC(C)(CC(O)=O)CC(O)=O, INCHI STRING InChI=1S/C7H12O4/c1-7(2,3-5(8)9)4-6(10)11/h3-4H2,1-2H3,(H,8,9)(H,10,11), MOLECULAR FORMULA C7H12O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-150979, 1-Butanesulfonamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-, cmpd. with 2,2'-iminobis[ethanol] (1:1), CAS 484022-20-0, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-151804, 4-(Nonafluorobutoxy)butanesulfonic acid ammonium salt, CAS 484023-69-0, IUPAC NAME Ammonium 4-(nonafluorobutoxy)butane-1-sulfonate, SMILES [NH4+].[O-]S(=O)(=O)CCCCOC(F)(F)C(F)(F)C(F)(F)C(F)(F)F, INCHI STRING InChI=1S/C8H9F9O4S.H3N/c9-5(10,7(13,14)15)6(11,12)8(16,17)21-3-1-2-4-22(18,19)20;/h1-4H2,(H,18,19,20);1H3, MOLECULAR FORMULA C8H12F9NO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-151805, 2-Hydroxy-3-[(2-hydroxyethyl)[(nonafluorobutyl)sulfonyl]amino]propanesulfonic acid monoammonium salt, CAS 484023-82-7, IUPAC NAME Ammonium 2-hydroxy-3-[(2-hydroxyethyl)(1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl)amino]propane-1-sulfonate, SMILES [NH4+].OCCN(CC(O)CS([O-])(=O)=O)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, INCHI STRING InChI=1/C9H12F9NO7S2.H3N/c10-6(11,8(14,15)16)7(12,13)9(17,18)28(25,26)19(1-2-20)3-5(21)4-27(22,23)24;/h5,20-21H,1-4H2,(H,22,23,24);1H3, MOLECULAR FORMULA C9H15F9N2O7S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-151806, 2-Hydroxy-3-[ethyl[(nonafluorobutyl)sulfonyl]amino]propanesulfonic acid monoammonium salt, CAS 484023-83-8, IUPAC NAME Ammonium 3-[ethyl(1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl)amino]-2-hydroxypropane-1-sulfonate, SMILES [NH4+].CCN(CC(O)CS([O-])(=O)=O)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, INCHI STRING InChI=1/C9H12F9NO6S2.H3N/c1-2-19(3-5(20)4-26(21,22)23)27(24,25)9(17,18)7(12,13)6(10,11)8(14,15)16;/h5,20H,2-4H2,1H3,(H,21,22,23);1H3, MOLECULAR FORMULA C9H15F9N2O6S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-038751, Ammonium 2-{[(nonafluorobutyl)sulfonyl]amino}ethanolate, CAS 484024-67-1, IUPAC NAME Ammonium 2-[(1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl)amino]ethan-1-olate, SMILES [NH4+].[O-]CCNS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, INCHI STRING InChI=1S/C6H5F9NO3S.H3N/c7-3(8,5(11,12)13)4(9,10)6(14,15)20(18,19)16-1-2-17;/h16H,1-2H2;1H3/q-1;/p+1, MOLECULAR FORMULA C6H9F9N2O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-027876, Silanetriamine, N,N,N',N',N'',N''-hexamethyl-1-phenyl-, CAS 4840-75-9, IUPAC NAME N,N,N',N',N'',N''-Hexamethyl-1-phenylsilanetriamine, SMILES CN(C)[Si](N(C)C)(N(C)C)C1=CC=CC=C1, INCHI STRING InChI=1S/C12H23N3Si/c1-13(2)16(14(3)4,15(5)6)12-10-8-7-9-11-12/h7-11H,1-6H3, MOLECULAR FORMULA C12H23N3Si, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-063930, Vinyl cyclohexanecarboxylate, CAS 4840-76-0, IUPAC NAME Ethenyl cyclohexanecarboxylate, SMILES C=COC(=O)C1CCCCC1, INCHI STRING InChI=1S/C9H14O2/c1-2-11-9(10)8-6-4-3-5-7-8/h2,8H,1,3-7H2, MOLECULAR FORMULA C9H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-010061, 1,10-Phenanthroline, 2,9-dimethyl-, CAS 484-11-7, IUPAC NAME 2,9-Dimethyl-1,10-phenanthroline, SMILES CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1, INCHI STRING InChI=1S/C14H12N2/c1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9/h3-8H,1-2H3, MOLECULAR FORMULA C14H12N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-016313, 7-Methoxy-8-(3-methyl-2-butenyl)-coumarin, CAS 484-12-8, IUPAC NAME 7-Methoxy-8-(3-methylbut-2-en-1-yl)-2H-1-benzopyran-2-one, SMILES COC1=C(CC=C(C)C)C2=C(C=CC(=O)O2)C=C1, INCHI STRING InChI=1S/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3, MOLECULAR FORMULA C15H16O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-007214, 9-Phenanthrol, CAS 484-17-3, IUPAC NAME Phenanthren-9-ol, SMILES OC1=CC2=C(C=CC=C2)C2=CC=CC=C12, INCHI STRING InChI=1S/C14H10O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9,15H, MOLECULAR FORMULA C14H10O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-002780, 5-Methoxypsoralen, CAS 484-20-8, IUPAC NAME 4-Methoxy-7H-furo[3,2-g][1]benzopyran-7-one, SMILES COC1=C2C=COC2=CC2=C1C=CC(=O)O2, INCHI STRING InChI=1S/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3, MOLECULAR FORMULA C12H8O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-001754, Dihydralazine, CAS 484-23-1, IUPAC NAME 1,4-Dihydrazinylphthalazine, SMILES NNC1=C2C=CC=CC2=C(NN)N=N1, INCHI STRING InChI=1S/C8H10N6/c9-11-7-5-3-1-2-4-6(5)8(12-10)14-13-7/h1-4H,9-10H2,(H,11,13)(H,12,14), MOLECULAR FORMULA C8H10N6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-004729, Dictamnine, CAS 484-29-7, IUPAC NAME 4-Methoxyfuro[2,3-b]quinoline, SMILES COC1=C2C=COC2=NC2=C1C=CC=C2, INCHI STRING InChI=1S/C12H9NO2/c1-14-11-8-4-2-3-5-10(8)13-12-9(11)6-7-15-12/h2-7H,1H3, MOLECULAR FORMULA C12H9NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-052766, Phosphonic acid, dodecyl-, diethyl ester, CAS 4844-38-6, IUPAC NAME Diethyl dodecylphosphonate, SMILES CCCCCCCCCCCCP(=O)(OCC)OCC, INCHI STRING InChI=1S/C16H35O3P/c1-4-7-8-9-10-11-12-13-14-15-16-20(17,18-5-2)19-6-3/h4-16H2,1-3H3, MOLECULAR FORMULA C16H35O3P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-001255, 2,4,5-Triphenylimidazole, CAS 484-47-9, IUPAC NAME 2,4,5-Triphenyl-1H-imidazole, SMILES N1C(=NC(=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C21H16N2/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)23-21(22-19)18-14-8-3-9-15-18/h1-15H,(H,22,23), MOLECULAR FORMULA C21H16N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-063928, 6-Hydroxy-4,7-dimethoxybenzofuran-5-yl methyl ketone, CAS 484-51-5, IUPAC NAME 1-(6-Hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)ethan-1-one, SMILES COC1=C(O)C(C(C)=O)=C(OC)C2=C1OC=C2, INCHI STRING InChI=1S/C12H12O5/c1-6(13)8-9(14)12(16-3)11-7(4-5-17-11)10(8)15-2/h4-5,14H,1-3H3, MOLECULAR FORMULA C12H12O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-052767, 3H-Pyrazol-3-one, 2,4-dihydro-2,5-diphenyl-, CAS 4845-49-2, IUPAC NAME 2,5-Diphenyl-2,4-dihydro-3H-pyrazol-3-one, SMILES O=C1CC(=NN1C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C15H12N2O/c18-15-11-14(12-7-3-1-4-8-12)16-17(15)13-9-5-2-6-10-13/h1-10H,11H2, MOLECULAR FORMULA C15H12N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-004467, 1,4-Dioxane-2,3-diol, CAS 4845-50-5, IUPAC NAME 1,4-Dioxane-2,3-diol, SMILES OC1OCCOC1O, INCHI STRING InChI=1/C4H8O4/c5-3-4(6)8-2-1-7-3/h3-6H,1-2H2, MOLECULAR FORMULA C4H8O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-027877, 2(3H)-Benzothiazolethione, 6-nitro-, CAS 4845-58-3, IUPAC NAME 6-Nitro-1,3-benzothiazole-2-thiol, SMILES [O-][N+](=O)C1=CC=C2N=C(S)SC2=C1, INCHI STRING InChI=1S/C7H4N2O2S2/c10-9(11)4-1-2-5-6(3-4)13-7(12)8-5/h1-3H,(H,8,12), MOLECULAR FORMULA C7H4N2O2S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-048445, Brucine sulphate (2:1), CAS 4845-99-2, IUPAC NAME Sulfuric acid--2,3-dimethoxystrychnidin-10-one (1/2), SMILES OS(O)(=O)=O.COC1=CC2=C(C=C1OC)[C@@]13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34.COC1=CC2=C(C=C1OC)[C@@]13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34, INCHI STRING InChI=1S/2C23H26N2O4.H2O4S/c2*1-27-16-8-14-15(9-17(16)28-2)25-20(26)10-18-21-13-7-19-23(14,22(21)25)4-5-24(19)11-12(13)3-6-29-18;1-5(2,3)4/h2*3,8-9,13,18-19,21-22H,4-7,10-11H2,1-2H3;(H2,1,2,3,4)/t2*13-,18-,19-,21-,22-,23+;/m00./s1, MOLECULAR FORMULA C46H54N4O12S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-063931, 2-Hydroxy-1,3,2-benzodioxaphosphole 2-oxide, CAS 4846-23-5, IUPAC NAME 2-Hydroxy-2H-1,3,2lambda~5~-benzodioxaphosphol-2-one, SMILES OP1(=O)OC2=CC=CC=C2O1, INCHI STRING InChI=1S/C6H5O4P/c7-11(8)9-5-3-1-2-4-6(5)10-11/h1-4H,(H,7,8), MOLECULAR FORMULA C6H5O4P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-050314, Benzene, (chloromethyl)pentamethyl-, CAS 484-65-1, IUPAC NAME 1-(Chloromethyl)-2,3,4,5,6-pentamethylbenzene, SMILES CC1=C(C)C(C)=C(CCl)C(C)=C1C, INCHI STRING InChI=1S/C12H17Cl/c1-7-8(2)10(4)12(6-13)11(5)9(7)3/h6H2,1-5H3, MOLECULAR FORMULA C12H17Cl, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-063929, 2,3,4,5,6-Pentamethylbenzyl alcohol, CAS 484-66-2, IUPAC NAME (Pentamethylphenyl)methanol, SMILES CC1=C(C)C(C)=C(CO)C(C)=C1C, INCHI STRING InChI=1S/C12H18O/c1-7-8(2)10(4)12(6-13)11(5)9(7)3/h13H,6H2,1-5H3, MOLECULAR FORMULA C12H18O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-016314, Drosophilin A, CAS 484-67-3, IUPAC NAME 2,3,5,6-Tetrachloro-4-methoxyphenol, SMILES COC1=C(Cl)C(Cl)=C(O)C(Cl)=C1Cl, INCHI STRING InChI=1S/C7H4Cl4O2/c1-13-7-4(10)2(8)6(12)3(9)5(7)11/h12H,1H3, MOLECULAR FORMULA C7H4Cl4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-018819, 1-Nitro-4-(nitrosomethyl)benzene, CAS 484678-41-3, IUPAC NAME 1-Nitro-4-(nitrosomethyl)benzene, SMILES [O-][N+](=O)C1=CC=C(CN=O)C=C1, INCHI STRING InChI=1S/C7H6N2O3/c10-8-5-6-1-3-7(4-2-6)9(11)12/h1-4H,5H2, MOLECULAR FORMULA C7H6N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-016315, Fenoxazoline, CAS 4846-91-7, IUPAC NAME 2-{[2-(Propan-2-yl)phenoxy]methyl}-4,5-dihydro-1H-imidazole, SMILES CC(C)C1=CC=CC=C1OCC1=NCCN1, INCHI STRING InChI=1S/C13H18N2O/c1-10(2)11-5-3-4-6-12(11)16-9-13-14-7-8-15-13/h3-6,10H,7-9H2,1-2H3,(H,14,15), MOLECULAR FORMULA C13H18N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-005338, Karbutilate, CAS 4849-32-5, IUPAC NAME 3-[(Dimethylcarbamoyl)amino]phenyl tert-butylcarbamate, SMILES CN(C)C(=O)NC1=CC=CC(OC(=O)NC(C)(C)C)=C1, INCHI STRING InChI=1S/C14H21N3O3/c1-14(2,3)16-13(19)20-11-8-6-7-10(9-11)15-12(18)17(4)5/h6-9H,1-5H3,(H,15,18)(H,16,19), MOLECULAR FORMULA C14H21N3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-063933, Ethyl 2-benzoyl-3-oxo-3-phenylpropionate, CAS 4850-82-2, IUPAC NAME Ethyl 2-benzoyl-3-oxo-3-phenylpropanoate, SMILES CCOC(=O)C(C(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C18H16O4/c1-2-22-18(21)15(16(19)13-9-5-3-6-10-13)17(20)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3, MOLECULAR FORMULA C18H16O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-011721, 9,10-Anthracenedione, 1,4-bis[[4-(1,1-dimethylethyl)phenyl]amino]-5,8-dihydroxy-, CAS 4851-50-7, IUPAC NAME 1,4-Bis(4-tert-butylanilino)-5,8-dihydroxyanthracene-9,10-dione, SMILES CC(C)(C)C1=CC=C(NC2=CC=C(NC3=CC=C(C=C3)C(C)(C)C)C3=C2C(=O)C2=C(O)C=CC(O)=C2C3=O)C=C1, INCHI STRING InChI=1S/C34H34N2O4/c1-33(2,3)19-7-11-21(12-8-19)35-23-15-16-24(36-22-13-9-20(10-14-22)34(4,5)6)28-27(23)31(39)29-25(37)17-18-26(38)30(29)32(28)40/h7-18,35-38H,1-6H3, MOLECULAR FORMULA C34H34N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-063934, 1-Allyl-6-aminouracil, CAS 4852-21-5, IUPAC NAME 6-Amino-1-(prop-2-en-1-yl)pyrimidine-2,4(1H,3H)-dione, SMILES NC1=CC(=O)NC(=O)N1CC=C, INCHI STRING InChI=1S/C7H9N3O2/c1-2-3-10-5(8)4-6(11)9-7(10)12/h2,4H,1,3,8H2,(H,9,11,12), MOLECULAR FORMULA C7H9N3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-016316, Phthalylsulfamethizole [INN:DCF], CAS 485-24-5, IUPAC NAME 2-({4-[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}carbamoyl)benzoic acid, SMILES CC1=NN=C(NS(=O)(=O)C2=CC=C(NC(=O)C3=CC=CC=C3C(O)=O)C=C2)S1, INCHI STRING InChI=1S/C17H14N4O5S2/c1-10-19-20-17(27-10)21-28(25,26)12-8-6-11(7-9-12)18-15(22)13-4-2-3-5-14(13)16(23)24/h2-9H,1H3,(H,18,22)(H,20,21)(H,23,24), MOLECULAR FORMULA C17H14N4O5S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-004558, Binapacryl, CAS 485-31-4, IUPAC NAME 2-(Butan-2-yl)-4,6-dinitrophenyl 3-methylbut-2-enoate, SMILES CCC(C)C1=CC(=CC(=C1OC(=O)C=C(C)C)[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1/C15H18N2O6/c1-5-10(4)12-7-11(16(19)20)8-13(17(21)22)15(12)23-14(18)6-9(2)3/h6-8,10H,5H2,1-4H3, MOLECULAR FORMULA C15H18N2O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-006679, Neocinchophen, CAS 485-34-7, IUPAC NAME Ethyl 6-methyl-2-phenylquinoline-4-carboxylate, SMILES CCOC(=O)C1=CC(=NC2=C1C=C(C)C=C2)C1=CC=CC=C1, INCHI STRING InChI=1S/C19H17NO2/c1-3-22-19(21)16-12-18(14-7-5-4-6-8-14)20-17-10-9-13(2)11-15(16)17/h4-12H,3H2,1-2H3, MOLECULAR FORMULA C19H17NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-011722, 1-Butanamine, N-butylidene-, CAS 4853-56-9, IUPAC NAME N-Butylbutan-1-imine, SMILES CCCCN=CCCC, INCHI STRING InChI=1S/C8H17N/c1-3-5-7-9-8-6-4-2/h7H,3-6,8H2,1-2H3, MOLECULAR FORMULA C8H17N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-151070, 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-, (1R,5S)-, CAS 485-35-8, IUPAC NAME (1R,9S)-7,11-Diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one, SMILES O=C1C=CC=C2[C@H]3CNC[C@H](C3)CN12, INCHI STRING InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1, MOLECULAR FORMULA C11H14N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-149259, Iridomyrmecin, CAS 485-43-8, IUPAC NAME (4S,4aS,7S,7aR)-4,7-Dimethylhexahydrocyclopenta[c]pyran-3(1H)-one, SMILES C[C@H]1CC[C@H]2[C@@H]1COC(=O)[C@H]2C, INCHI STRING InChI=1S/C10H16O2/c1-6-3-4-8-7(2)10(11)12-5-9(6)8/h6-9H,3-5H2,1-2H3/t6-,7-,8+,9+/m0/s1, MOLECULAR FORMULA C10H16O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-002856, Ninhydrin, CAS 485-47-2, IUPAC NAME 2,2-Dihydroxy-1H-indene-1,3(2H)-dione, SMILES OC1(O)C(=O)C2=C(C=CC=C2)C1=O, INCHI STRING InChI=1S/C9H6O4/c10-7-5-3-1-2-4-6(5)8(11)9(7,12)13/h1-4,12-13H, MOLECULAR FORMULA C9H6O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-004274, 4-Amino-4'-cyanobiphenyl, CAS 4854-84-6, IUPAC NAME 4'-Amino[1,1'-biphenyl]-4-carbonitrile, SMILES NC1=CC=C(C=C1)C1=CC=C(C=C1)C#N, INCHI STRING InChI=1S/C13H10N2/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8H,15H2, MOLECULAR FORMULA C13H10N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-045795, Bicuculline, CAS 485-49-4, IUPAC NAME (6R)-6-[(5S)-6-Methyl-5,6,7,8-tetrahydro-2H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-2H-furo[3,4-e][1,3]benzodioxol-8(6H)-one, SMILES [H][C@]1(OC(=O)C2=C1C=CC1=C2OCO1)[C@@]1([H])N(C)CCC2=C1C=C1OCOC1=C2, INCHI STRING InChI=1S/C20H17NO6/c1-21-5-4-10-6-14-15(25-8-24-14)7-12(10)17(21)18-11-2-3-13-19(26-9-23-13)16(11)20(22)27-18/h2-3,6-7,17-18H,4-5,8-9H2,1H3/t17-,18+/m0/s1, MOLECULAR FORMULA C20H17NO6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-001541, 3',4',7-Trihydroxyisoflavone, CAS 485-63-2, IUPAC NAME 3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one, SMILES OC1=CC=C2C(OC=C(C2=O)C2=CC(O)=C(O)C=C2)=C1, INCHI STRING InChI=1S/C15H10O5/c16-9-2-3-10-14(6-9)20-7-11(15(10)19)8-1-4-12(17)13(18)5-8/h1-7,16-18H, MOLECULAR FORMULA C15H10O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-057397, 1H-Pyrrole-2,5-dione, 1,1'-(1,6-hexanediyl)bis-, CAS 4856-87-5, IUPAC NAME 1,1'-(Hexane-1,6-diyl)di(1H-pyrrole-2,5-dione), SMILES O=C1C=CC(=O)N1CCCCCCN1C(=O)C=CC1=O, INCHI STRING InChI=1S/C14H16N2O4/c17-11-5-6-12(18)15(11)9-3-1-2-4-10-16-13(19)7-8-14(16)20/h5-8H,1-4,9-10H2, MOLECULAR FORMULA C14H16N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-063935, 2-(Hydroxymethyl)-1H-benzimidazole, CAS 4856-97-7, IUPAC NAME (1H-Benzimidazol-2-yl)methanol, SMILES OCC1=NC2=CC=CC=C2N1, INCHI STRING InChI=1S/C8H8N2O/c11-5-8-9-6-3-1-2-4-7(6)10-8/h1-4,11H,5H2,(H,9,10), MOLECULAR FORMULA C8H8N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-063936, 2-Chloromethylbenzimidazole, CAS 4857-04-9, IUPAC NAME 2-(Chloromethyl)-1H-benzimidazole, SMILES ClCC1=NC2=CC=CC=C2N1, INCHI STRING InChI=1S/C8H7ClN2/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,11), MOLECULAR FORMULA C8H7ClN2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-036270, Cinchonan-9-ol, (8.alpha.,9R)-, CAS 485-71-2, IUPAC NAME (8alpha,9R)-Cinchonan-9-ol, SMILES [H][C@]1(C[C@@H]2CC[N@]1C[C@@H]2C=C)[C@H](O)C1=C2C=CC=CC2=NC=C1, INCHI STRING InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18-,19+/m0/s1, MOLECULAR FORMULA C19H22N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-001485, Formononetin, CAS 485-72-3, IUPAC NAME 7-Hydroxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one, SMILES COC1=CC=C(C=C1)C1=COC2=C(C=CC(O)=C2)C1=O, INCHI STRING InChI=1S/C16H12O4/c1-19-12-5-2-10(3-6-12)14-9-20-15-8-11(17)4-7-13(15)16(14)18/h2-9,17H,1H3, MOLECULAR FORMULA C16H12O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-150294, C.I. Acid Green 9, monosodium salt, CAS 4857-81-2, IUPAC NAME Sodium 3-{[{(4E)-4-[(2-chlorophenyl){4-[ethyl(3-sulfonatobenzyl)amino]phenyl}methylene]-2,5-cyclohexadien-1-ylidene}(ethyl)azaniumyl]methyl}benzenesulfonate, SMILES [Na+].CCN(CC1=CC(=CC=C1)S([O-])(=O)=O)C1=CC=C(C=C1)C(=C1C=CC(C=C1)=[N+](CC)CC1=CC(=CC=C1)S([O-])(=O)=O)C1=C(Cl)C=CC=C1, INCHI STRING InChI=1S/C37H35ClN2O6S2.Na/c1-3-39(25-27-9-7-11-33(23-27)47(41,42)43)31-19-15-29(16-20-31)37(35-13-5-6-14-36(35)38)30-17-21-32(22-18-30)40(4-2)26-28-10-8-12-34(24-28)48(44,45)46;/h5-24H,3-4,25-26H2,1-2H3,(H-,41,42,43,44,45,46);/q;+1/p-1, MOLECULAR FORMULA C37H34ClN2NaO6S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-063937, 2,3-Dichloropyrazine, CAS 4858-85-9, IUPAC NAME 2,3-Dichloropyrazine, SMILES ClC1=NC=CN=C1Cl, INCHI STRING InChI=1S/C4H2Cl2N2/c5-3-4(6)8-2-1-7-3/h1-2H, MOLECULAR FORMULA C4H2Cl2N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-008998, Oxycinchophen, CAS 485-89-2, IUPAC NAME 3-Hydroxy-2-phenylquinoline-4-carboxylic acid, SMILES OC(=O)C1=C(O)C(=NC2=C1C=CC=C2)C1=CC=CC=C1, INCHI STRING InChI=1S/C16H11NO3/c18-15-13(16(19)20)11-8-4-5-9-12(11)17-14(15)10-6-2-1-3-7-10/h1-9,18H,(H,19,20), MOLECULAR FORMULA C16H11NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-073753, 1-Chlorohexadecane, CAS 4860-03-1, IUPAC NAME 1-Chlorohexadecane, SMILES CCCCCCCCCCCCCCCCCl, INCHI STRING InChI=1S/C16H33Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-16H2,1H3, MOLECULAR FORMULA C16H33Cl, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-027879, Urea phosphate (1:1), CAS 4861-19-2, IUPAC NAME Phosphoric acid--urea (1/1), SMILES NC(N)=O.OP(O)(O)=O, INCHI STRING InChI=1S/CH4N2O.H3O4P/c2-1(3)4;1-5(2,3)4/h(H4,2,3,4);(H3,1,2,3,4), MOLECULAR FORMULA CH7N2O5P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-041996, Triprolidine, CAS 486-12-4, IUPAC NAME 2-[(1E)-1-(4-Methylphenyl)-3-(pyrrolidin-1-yl)prop-1-en-1-yl]pyridine, SMILES CC1=CC=C(C=C1)C(=C/CN1CCCC1)\C1=CC=CC=N1, INCHI STRING InChI=1S/C19H22N2/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21/h2-3,6-12H,4-5,13-15H2,1H3/b18-11+, MOLECULAR FORMULA C19H22N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-011723, Thiophene, 2-pentyl-, CAS 4861-58-9, IUPAC NAME 2-Pentylthiophene, SMILES CCCCCC1=CC=CS1, INCHI STRING InChI=1S/C9H14S/c1-2-3-4-6-9-7-5-8-10-9/h5,7-8H,2-4,6H2,1H3, MOLECULAR FORMULA C9H14S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-001683, Carbinoxamine, CAS 486-16-8, IUPAC NAME 2-[(4-Chlorophenyl)(pyridin-2-yl)methoxy]-N,N-dimethylethan-1-amine, SMILES CN(C)CCOC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1, INCHI STRING InChI=1/C16H19ClN2O/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13/h3-10,16H,11-12H2,1-2H3, MOLECULAR FORMULA C16H19ClN2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-027881, Magnesium, methoxy(monomethyl carbonato-.kappa.O')-, CAS 4861-79-4, IUPAC NAME Magnesium methyl carbonate methoxide (1/1/1), SMILES CO[Mg]OC(=O)OC, INCHI STRING InChI=1S/C2H4O3.CH3O.Mg/c1-5-2(3)4;1-2;/h1H3,(H,3,4);1H3;/q;-1;+2/p-1, MOLECULAR FORMULA C3H6MgO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-002758, Isopropyl phenylacetate, CAS 4861-85-2, IUPAC NAME Propan-2-yl phenylacetate, SMILES CC(C)OC(=O)CC1=CC=CC=C1, INCHI STRING InChI=1S/C11H14O2/c1-9(2)13-11(12)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3, MOLECULAR FORMULA C11H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-081966, Pentadecane, 1-chloro-, CAS 4862-03-7, IUPAC NAME 1-Chloropentadecane, SMILES CCCCCCCCCCCCCCCCl, INCHI STRING InChI=1S/C15H31Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h2-15H2,1H3, MOLECULAR FORMULA C15H31Cl, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-007923, Nitrilotriacetamide, CAS 4862-18-4, IUPAC NAME 2,2',2''-Nitrilotriacetamide, SMILES NC(=O)CN(CC(N)=O)CC(N)=O, INCHI STRING InChI=1S/C6H12N4O3/c7-4(11)1-10(2-5(8)12)3-6(9)13/h1-3H2,(H2,7,11)(H2,8,12)(H2,9,13), MOLECULAR FORMULA C6H12N4O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-007845, 9-Fluorenone, CAS 486-25-9, IUPAC NAME 9H-Fluoren-9-one, SMILES O=C1C2=CC=CC=C2C2=CC=CC=C12, INCHI STRING InChI=1S/C13H8O/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8H, MOLECULAR FORMULA C13H8O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-063938, 1,2,7-Trimethylnaphthalene, CAS 486-34-0, IUPAC NAME 1,2,7-Trimethylnaphthalene, SMILES CC1=CC2=C(C=C1)C=CC(C)=C2C, INCHI STRING InChI=1S/C13H14/c1-9-4-6-12-7-5-10(2)11(3)13(12)8-9/h4-8H,1-3H3, MOLECULAR FORMULA C13H14, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-016317, Daphnetin, CAS 486-35-1, IUPAC NAME 7,8-Dihydroxy-2H-1-benzopyran-2-one, SMILES OC1=C(O)C2=C(C=CC(=O)O2)C=C1, INCHI STRING InChI=1S/C9H6O4/c10-6-3-1-5-2-4-7(11)13-9(5)8(6)12/h1-4,10,12H, MOLECULAR FORMULA C9H6O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-063943, (R)-trans-Pinane, CAS 4863-59-6, IUPAC NAME (1R,2R,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptane, SMILES C[C@@H]1CC[C@@H]2C[C@H]1C2(C)C, INCHI STRING InChI=1S/C10H18/c1-7-4-5-8-6-9(7)10(8,2)3/h7-9H,4-6H2,1-3H3/t7-,8-,9-/m1/s1, MOLECULAR FORMULA C10H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-140153, Dibutyl ethylhexanoyl glutamide, CAS 486455-65-6, IUPAC NAME N~1~,N~5~-Dibutyl-N~2~-(2-ethylhexanoyl)-L-glutamamide, SMILES CCCCNC(=O)CC[C@H](NC(=O)C(CC)CCCC)C(=O)NCCCC, INCHI STRING InChI=1S/C21H41N3O3/c1-5-9-12-17(8-4)20(26)24-18(21(27)23-16-11-7-3)13-14-19(25)22-15-10-6-2/h17-18H,5-16H2,1-4H3,(H,22,25)(H,23,27)(H,24,26)/t17?,18-/m0/s1, MOLECULAR FORMULA C21H41N3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-147598, 1-Propanone, 1-(3-bromophenyl)-2-(methylamino)-, CAS 486459-02-3, IUPAC NAME 1-(3-Bromophenyl)-2-(methylamino)propan-1-one, SMILES CNC(C)C(=O)C1=CC(Br)=CC=C1, INCHI STRING InChI=1S/C10H12BrNO/c1-7(12-2)10(13)8-4-3-5-9(11)6-8/h3-7,12H,1-2H3, MOLECULAR FORMULA C10H12BrNO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-140154, Sitagliptin, CAS 486460-32-6, IUPAC NAME (3R)-3-Amino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)butan-1-one, SMILES N[C@@H](CC(=O)N1CCN2C(C1)=NN=C2C(F)(F)F)CC1=CC(F)=C(F)C=C1F, INCHI STRING InChI=1S/C16H15F6N5O/c17-10-6-12(19)11(18)4-8(10)3-9(23)5-14(28)26-1-2-27-13(7-26)24-25-15(27)16(20,21)22/h4,6,9H,1-3,5,7,23H2/t9-/m1/s1, MOLECULAR FORMULA C16H15F6N5O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-019478, 3-Octanol, 3-acetate, CAS 4864-61-3, IUPAC NAME Octan-3-yl acetate, SMILES CCCCCC(CC)OC(C)=O, INCHI STRING InChI=1/C10H20O2/c1-4-6-7-8-10(5-2)12-9(3)11/h10H,4-8H2,1-3H3, MOLECULAR FORMULA C10H20O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-001777, Ethaverine, CAS 486-47-5, IUPAC NAME 1-[(3,4-Diethoxyphenyl)methyl]-6,7-diethoxyisoquinoline, SMILES CCOC1=C(OCC)C=C(CC2=NC=CC3=CC(OCC)=C(OCC)C=C23)C=C1, INCHI STRING InChI=1S/C24H29NO4/c1-5-26-21-10-9-17(14-22(21)27-6-2)13-20-19-16-24(29-8-4)23(28-7-3)15-18(19)11-12-25-20/h9-12,14-16H,5-8,13H2,1-4H3, MOLECULAR FORMULA C24H29NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-047315, Cotinine, CAS 486-56-6, IUPAC NAME (5S)-1-Methyl-5-(pyridin-3-yl)pyrrolidin-2-one, SMILES CN1[C@@H](CCC1=O)C1=CN=CC=C1, INCHI STRING InChI=1S/C10H12N2O/c1-12-9(4-5-10(12)13)8-3-2-6-11-7-8/h2-3,6-7,9H,4-5H2,1H3/t9-/m0/s1, MOLECULAR FORMULA C10H12N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1 kg. |
| EOS-TOX-140155, 4-Methyloxazole-5-carboxamide, CAS 4866-00-6, IUPAC NAME 4-Methyl-1,3-oxazole-5-carboxamide, SMILES CC1=C(OC=N1)C(N)=O, INCHI STRING InChI=1S/C5H6N2O2/c1-3-4(5(6)8)9-2-7-3/h2H,1H3,(H2,6,8), MOLECULAR FORMULA C5H6N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-001484, Daidzein, CAS 486-66-8, IUPAC NAME 7-Hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, SMILES OC1=CC=C(C=C1)C1=COC2=C(C=CC(O)=C2)C1=O, INCHI STRING InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H, MOLECULAR FORMULA C15H10O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-052771, 1,3-Benzenediol, 4-[(5-chloro-2-hydroxyphenyl)azo]-, CAS 4867-01-0, IUPAC NAME 4-[(5-Chloro-2-hydroxyphenyl)diazenyl]benzene-1,3-diol, SMILES OC1=CC(O)=C(C=C1)N=NC1=C(O)C=CC(Cl)=C1, INCHI STRING InChI=1S/C12H9ClN2O3/c13-7-1-4-11(17)10(5-7)15-14-9-3-2-8(16)6-12(9)18/h1-6,16-18H, MOLECULAR FORMULA C12H9ClN2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-081967, 1,3-Benzenediol, 4-[(2-hydroxyphenyl)azo]-, CAS 4867-02-1, IUPAC NAME 4-[(2-Hydroxyphenyl)diazenyl]benzene-1,3-diol, SMILES OC1=CC(O)=C(C=C1)N=NC1=C(O)C=CC=C1, INCHI STRING InChI=1S/C12H10N2O3/c15-8-5-6-10(12(17)7-8)14-13-9-3-1-2-4-11(9)16/h1-7,15-17H, MOLECULAR FORMULA C12H10N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-063940, Lupinine, CAS 486-70-4, IUPAC NAME [(1R,9aR)-Octahydro-2H-quinolizin-1-yl]methanol, SMILES OC[C@@H]1CCCN2CCCC[C@H]12, INCHI STRING InChI=1S/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2/t9-,10+/m0/s1, MOLECULAR FORMULA C10H19NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-016318, Quinoline-4-carboxylic acid, CAS 486-74-8, IUPAC NAME Quinoline-4-carboxylic acid, SMILES OC(=O)C1=CC=NC2=CC=CC=C12, INCHI STRING InChI=1S/C10H7NO2/c12-10(13)8-5-6-11-9-4-2-1-3-7(8)9/h1-6H,(H,12,13), MOLECULAR FORMULA C10H7NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-006555, Dipyrocetyl, CAS 486-79-3, IUPAC NAME 2,3-Bis(acetyloxy)benzoic acid, SMILES CC(=O)OC1=C(OC(C)=O)C(=CC=C1)C(O)=O, INCHI STRING InChI=1S/C11H10O6/c1-6(12)16-9-5-3-4-8(11(14)15)10(9)17-7(2)13/h3-5H,1-2H3,(H,14,15), MOLECULAR FORMULA C11H10O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-063942, Harman, CAS 486-84-0, IUPAC NAME 1-Methyl-9H-pyrido[3,4-b]indole, SMILES CC1=NC=CC2=C1NC1=CC=CC=C21, INCHI STRING InChI=1S/C12H10N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-7,14H,1H3, MOLECULAR FORMULA C12H10N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-063944, Benzoic acid, 3-mercapto-, CAS 4869-59-4, IUPAC NAME 3-Sulfanylbenzoic acid, SMILES OC(=O)C1=CC(S)=CC=C1, INCHI STRING InChI=1S/C7H6O2S/c8-7(9)5-2-1-3-6(10)4-5/h1-4,10H,(H,8,9), MOLECULAR FORMULA C7H6O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-140162, N-Anilinophthalimide, CAS 4870-16-0, IUPAC NAME 2-Anilino-1H-isoindole-1,3(2H)-dione, SMILES O=C1N(NC2=CC=CC=C2)C(=O)C2=CC=CC=C12, INCHI STRING InChI=1S/C14H10N2O2/c17-13-11-8-4-5-9-12(11)14(18)16(13)15-10-6-2-1-3-7-10/h1-9,15H, MOLECULAR FORMULA C14H10N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-004923, 5,7-Dimethoxy-2H-chromen-2-one, CAS 487-06-9, IUPAC NAME 5,7-Dimethoxy-2H-1-benzopyran-2-one, SMILES COC1=CC2=C(C=CC(=O)O2)C(OC)=C1, INCHI STRING InChI=1S/C11H10O4/c1-13-7-5-9(14-2)8-3-4-11(12)15-10(8)6-7/h3-6H,1-2H3, MOLECULAR FORMULA C11H10O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-016319, Elemicin, CAS 487-11-6, IUPAC NAME 1,2,3-Trimethoxy-5-(prop-2-en-1-yl)benzene, SMILES COC1=CC(CC=C)=CC(OC)=C1OC, INCHI STRING InChI=1S/C12H16O3/c1-5-6-9-7-10(13-2)12(15-4)11(8-9)14-3/h5,7-8H,1,6H2,2-4H3, MOLECULAR FORMULA C12H16O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-050315, Hydrazinecarbothioamide, 2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, CAS 487-16-1, IUPAC NAME 2-(2-Oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carboximidothioic acid, SMILES SC(=N)NN=C1C(=O)NC2=C1C=CC=C2, INCHI STRING InChI=1S/C9H8N4OS/c10-9(15)13-12-7-5-3-1-2-4-6(5)11-8(7)14/h1-4H,(H3,10,13,15)(H,11,12,14), MOLECULAR FORMULA C9H8N4OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg. |
| EOS-TOX-013860, Pyridine, 3-(1-methyl-1H-pyrrol-2-yl)-, CAS 487-19-4, IUPAC NAME 3-(1-Methyl-1H-pyrrol-2-yl)pyridine, SMILES CN1C=CC=C1C1=CC=CN=C1, INCHI STRING InChI=1S/C10H10N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2-8H,1H3, MOLECULAR FORMULA C10H10N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-010062, Lumazine, CAS 487-21-8, IUPAC NAME Pteridine-2,4-diol, SMILES OC1=NC2=NC=CN=C2C(O)=N1, INCHI STRING InChI=1S/C6H4N4O2/c11-5-3-4(8-2-1-7-3)9-6(12)10-5/h1-2H,(H2,8,9,10,11,12), MOLECULAR FORMULA C6H4N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-063946, Pratol, CAS 487-24-1, IUPAC NAME 7-Hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, SMILES COC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C=C2, INCHI STRING InChI=1S/C16H12O4/c1-19-12-5-2-10(3-6-12)15-9-14(18)13-7-4-11(17)8-16(13)20-15/h2-9,17H,1H3, MOLECULAR FORMULA C16H12O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-001488, Flavanone, CAS 487-26-3, IUPAC NAME 2-Phenyl-2,3-dihydro-4H-1-benzopyran-4-one, SMILES O=C1CC(OC2=C1C=CC=C2)C1=CC=CC=C1, INCHI STRING InChI=1/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2, MOLECULAR FORMULA C15H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-063950, Allyl p-toluenesulphonate, CAS 4873-09-0, IUPAC NAME Prop-2-en-1-yl 4-methylbenzene-1-sulfonate, SMILES CC1=CC=C(C=C1)S(=O)(=O)OCC=C, INCHI STRING InChI=1S/C10H12O3S/c1-3-8-13-14(11,12)10-6-4-9(2)5-7-10/h3-7H,1,8H2,2H3, MOLECULAR FORMULA C10H12O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-052772, 2(1H)-Pyrimidinone, tetrahydro-4-thioxo-, CAS 4874-14-0, IUPAC NAME 4-Sulfanylidene-1,3-diazinan-2-one, SMILES O=C1NCCC(=S)N1, INCHI STRING InChI=1S/C4H6N2OS/c7-4-5-2-1-3(8)6-4/h1-2H2,(H2,5,6,7,8), MOLECULAR FORMULA C4H6N2OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-063951, 5-Mercaptomethyluracil, CAS 4874-36-6, IUPAC NAME 5-(Sulfanylmethyl)pyrimidine-2,4(1H,3H)-dione, SMILES SCC1=CNC(=O)NC1=O, INCHI STRING InChI=1S/C5H6N2O2S/c8-4-3(2-10)1-6-5(9)7-4/h1,10H,2H2,(H2,6,7,8,9), MOLECULAR FORMULA C5H6N2O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-016320, Hydroxyprocaine [INN:BAN:DCF], CAS 487-53-6, IUPAC NAME 2-(Diethylamino)ethyl 4-amino-2-hydroxybenzoate, SMILES CCN(CC)CCOC(=O)C1=C(O)C=C(N)C=C1, INCHI STRING InChI=1S/C13H20N2O3/c1-3-15(4-2)7-8-18-13(17)11-6-5-10(14)9-12(11)16/h5-6,9,16H,3-4,7-8,14H2,1-2H3, MOLECULAR FORMULA C13H20N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-016321, Salicylurate, CAS 487-54-7, IUPAC NAME N-(2-Hydroxybenzoyl)glycine, SMILES OC(=O)CNC(=O)C1=CC=CC=C1O, INCHI STRING InChI=1S/C9H9NO4/c11-7-4-2-1-3-6(7)9(14)10-5-8(12)13/h1-4,11H,5H2,(H,10,14)(H,12,13), MOLECULAR FORMULA C9H9NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-008422, 2,4,6-Trimethylbenzaldehyde, CAS 487-68-3, IUPAC NAME 2,4,6-Trimethylbenzaldehyde, SMILES CC1=CC(C)=C(C=O)C(C)=C1, INCHI STRING InChI=1S/C10H12O/c1-7-4-8(2)10(6-11)9(3)5-7/h4-6H,1-3H3, MOLECULAR FORMULA C10H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-016322, Benzaldehyde, 2,4,6-trihydroxy-, CAS 487-70-7, IUPAC NAME 2,4,6-Trihydroxybenzaldehyde, SMILES OC1=CC(O)=C(C=O)C(O)=C1, INCHI STRING InChI=1S/C7H6O4/c8-3-5-6(10)1-4(9)2-7(5)11/h1-3,9-11H, MOLECULAR FORMULA C7H6O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-018574, 2,2'-Dimethoxybiphenyl, CAS 4877-93-4, IUPAC NAME 2,2'-Dimethoxy-1,1'-biphenyl, SMILES COC1=CC=CC=C1C1=CC=CC=C1OC, INCHI STRING InChI=1S/C14H14O2/c1-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)16-2/h3-10H,1-2H3, MOLECULAR FORMULA C14H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-010063, 1H-Indole-3-carboxaldehyde, CAS 487-89-8, IUPAC NAME 1H-Indole-3-carbaldehyde, SMILES O=CC1=CNC2=CC=CC=C12, INCHI STRING InChI=1S/C9H7NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-6,10H, MOLECULAR FORMULA C9H7NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-010064, Porphobilinogen, CAS 487-90-1, IUPAC NAME 3-[5-(Aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid, SMILES NCC1=C(CC(O)=O)C(CCC(O)=O)=CN1, INCHI STRING InChI=1S/C10H14N2O4/c11-4-8-7(3-10(15)16)6(5-12-8)1-2-9(13)14/h5,12H,1-4,11H2,(H,13,14)(H,15,16), MOLECULAR FORMULA C10H14N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-007766, Bufotenine, CAS 487-93-4, IUPAC NAME 3-[2-(Dimethylamino)ethyl]-1H-indol-5-ol, SMILES CN(C)CCC1=CNC2=C1C=C(O)C=C2, INCHI STRING InChI=1S/C12H16N2O/c1-14(2)6-5-9-8-13-12-4-3-10(15)7-11(9)12/h3-4,7-8,13,15H,5-6H2,1-2H3, MOLECULAR FORMULA C12H16N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-046485, (-)-Eburnamonine, CAS 4880-88-0, IUPAC NAME (3alpha,16alpha)-14,15-Dihydroeburnamenin-14-one, SMILES CC[C@@]12CCCN3CCC4=C([C@H]13)N(C1=C4C=CC=C1)C(=O)C2, INCHI STRING InChI=1S/C19H22N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,18H,2,5,8-12H2,1H3/t18-,19+/m1/s1, MOLECULAR FORMULA C19H22N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-025462, Jasmone, CAS 488-10-8, IUPAC NAME 3-Methyl-2-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-one, SMILES CC\C=C/CC1=C(C)CCC1=O, INCHI STRING InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3/b5-4-, MOLECULAR FORMULA C11H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-036271, 2-Butenoic acid, 2,3-dibromo-4-oxo-, (2Z)-, CAS 488-11-9, IUPAC NAME (2Z)-2,3-Dibromo-4-oxo-2-butenoic acid, SMILES OC(=O)C(\Br)=C(\Br)C=O, INCHI STRING InChI=1S/C4H2Br2O3/c5-2(1-7)3(6)4(8)9/h1H,(H,8,9)/b3-2-, MOLECULAR FORMULA C4H2Br2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-010065, 3-Methyl-1,2-benzenediol, CAS 488-17-5, IUPAC NAME 3-Methylbenzene-1,2-diol, SMILES CC1=C(O)C(O)=CC=C1, INCHI STRING InChI=1S/C7H8O2/c1-5-3-2-4-6(8)7(5)9/h2-4,8-9H,1H3, MOLECULAR FORMULA C7H8O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-010066, 1,2,3,4-Tetramethylbenzene, CAS 488-23-3, IUPAC NAME 1,2,3,4-Tetramethylbenzene, SMILES CC1=CC=C(C)C(C)=C1C, INCHI STRING InChI=1S/C10H14/c1-7-5-6-8(2)10(4)9(7)3/h5-6H,1-4H3, MOLECULAR FORMULA C10H14, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-063955, 2-Hydroxy-3,5,5-trimethyl-2-cyclohexenone, CAS 4883-60-7, IUPAC NAME 2-Hydroxy-3,5,5-trimethylcyclohex-2-en-1-one, SMILES CC1=C(O)C(=O)CC(C)(C)C1, INCHI STRING InChI=1S/C9H14O2/c1-6-4-9(2,3)5-7(10)8(6)11/h11H,4-5H2,1-3H3, MOLECULAR FORMULA C9H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-041526, Dibromomannitol, CAS 488-41-5, IUPAC NAME 1,6-Dibromo-1,6-dideoxy-D-mannitol, SMILES O[C@H](CBr)[C@@H](O)[C@H](O)[C@H](O)CBr, INCHI STRING InChI=1S/C6H12Br2O4/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,9-12H,1-2H2/t3-,4-,5-,6-/m1/s1, MOLECULAR FORMULA C6H12Br2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-019480, [1,1'-Bicyclopentyl]-2-one, CAS 4884-24-6, IUPAC NAME [1,1'-Bi(cyclopentane)]-2-one, SMILES O=C1CCCC1C1CCCC1, INCHI STRING InChI=1/C10H16O/c11-10-7-3-6-9(10)8-4-1-2-5-8/h8-9H,1-7H2, MOLECULAR FORMULA C10H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-020786, [1,1'-Bicyclopentyl]-2-ol, CAS 4884-25-7, IUPAC NAME [1,1'-Bi(cyclopentane)]-2-ol, SMILES OC1CCCC1C1CCCC1, INCHI STRING InChI=1/C10H18O/c11-10-7-3-6-9(10)8-4-1-2-5-8/h8-11H,1-7H2, MOLECULAR FORMULA C10H18O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-010067, 1,2-Benzenediol, 3,4,5,6-tetrabromo-, CAS 488-47-1, IUPAC NAME 3,4,5,6-Tetrabromobenzene-1,2-diol, SMILES OC1=C(O)C(Br)=C(Br)C(Br)=C1Br, INCHI STRING InChI=1S/C6H2Br4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H, MOLECULAR FORMULA C6H2Br4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-016323, Bromanyl, CAS 488-48-2, IUPAC NAME 2,3,5,6-Tetrabromocyclohexa-2,5-diene-1,4-dione, SMILES BrC1=C(Br)C(=O)C(Br)=C(Br)C1=O, INCHI STRING InChI=1S/C6Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11, MOLECULAR FORMULA C6Br4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-052773, Methane, dichloromethoxy-, CAS 4885-02-3, IUPAC NAME Dichloro(methoxy)methane, SMILES COC(Cl)Cl, INCHI STRING InChI=1S/C2H4Cl2O/c1-5-2(3)4/h2H,1H3, MOLECULAR FORMULA C2H4Cl2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-010068, Phenol, 2,3,4,5-tetramethyl-, CAS 488-70-0, IUPAC NAME 2,3,4,5-Tetramethylphenol, SMILES CC1=CC(O)=C(C)C(C)=C1C, INCHI STRING InChI=1S/C10H14O/c1-6-5-10(11)9(4)8(3)7(6)2/h5,11H,1-4H3, MOLECULAR FORMULA C10H14O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-016326, Octyl hexanoate, CAS 4887-30-3, IUPAC NAME Octyl hexanoate, SMILES CCCCCCCCOC(=O)CCCCC, INCHI STRING InChI=1S/C14H28O2/c1-3-5-7-8-9-11-13-16-14(15)12-10-6-4-2/h3-13H2,1-2H3, MOLECULAR FORMULA C14H28O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-063957, N-Hydroxymethyltetrahydrophthalimide, CAS 4887-42-7, IUPAC NAME 2-(Hydroxymethyl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione, SMILES OCN1C(=O)C2=C(CCCC2)C1=O, INCHI STRING InChI=1S/C9H11NO3/c11-5-10-8(12)6-3-1-2-4-7(6)9(10)13/h11H,1-5H2, MOLECULAR FORMULA C9H11NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-063958, 5-Methoxy-1H-benzimidazole, CAS 4887-80-3, IUPAC NAME 6-Methoxy-1H-benzimidazole, SMILES COC1=CC2=C(C=C1)N=CN2, INCHI STRING InChI=1S/C8H8N2O/c1-11-6-2-3-7-8(4-6)10-5-9-7/h2-5H,1H3,(H,9,10), MOLECULAR FORMULA C8H8N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-063959, 5-Chloro-1H-benzimidazole, CAS 4887-82-5, IUPAC NAME 6-Chloro-1H-benzimidazole, SMILES ClC1=CC2=C(C=C1)N=CN2, INCHI STRING InChI=1S/C7H5ClN2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,(H,9,10), MOLECULAR FORMULA C7H5ClN2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-034953, 2-Propenoic acid, 2-methyl-, polymers with chlorinated maleic anhydride-polypropylene reaction products, cyclohexyl methacrylate and Me methacrylate, CAS 488808-70-4, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-025396, D-Arabinitol, CAS 488-82-4, IUPAC NAME D-Arabinitol, SMILES OC[C@@H](O)C(O)[C@H](O)CO, INCHI STRING InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1, MOLECULAR FORMULA C5H12O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-005608, Elesclomol, CAS 488832-69-5, IUPAC NAME N'~1~,N'~3~-Di(benzenecarbothioyl)-N'~1~,N'~3~-dimethylpropanedihydrazide, SMILES CN(NC(=O)CC(=O)NN(C)C(=S)C1=CC=CC=C1)C(=S)C1=CC=CC=C1, INCHI STRING InChI=1S/C19H20N4O2S2/c1-22(18(26)14-9-5-3-6-10-14)20-16(24)13-17(25)21-23(2)19(27)15-11-7-4-8-12-15/h3-12H,13H2,1-2H3,(H,20,24)(H,21,25), MOLECULAR FORMULA C19H20N4O2S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-016324, 2,5-Dimethylresorcinol, CAS 488-87-9, IUPAC NAME 2,5-Dimethylbenzene-1,3-diol, SMILES CC1=CC(O)=C(C)C(O)=C1, INCHI STRING InChI=1S/C8H10O2/c1-5-3-7(9)6(2)8(10)4-5/h3-4,9-10H,1-2H3, MOLECULAR FORMULA C8H10O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-016325, 3-Furoic acid, CAS 488-93-7, IUPAC NAME Furan-3-carboxylic acid, SMILES OC(=O)C1=COC=C1, INCHI STRING InChI=1S/C5H4O3/c6-5(7)4-1-2-8-3-4/h1-3H,(H,6,7), MOLECULAR FORMULA C5H4O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-011726, Tristearyl phosphate, CAS 4889-45-6, IUPAC NAME Trioctadecyl phosphate, SMILES CCCCCCCCCCCCCCCCCCOP(=O)(OCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC, INCHI STRING InChI=1S/C54H111O4P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-56-59(55,57-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)58-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-54H2,1-3H3, MOLECULAR FORMULA C54H111O4P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg. |
| EOS-TOX-063960, 2-((4-Chlorophenyl)methyl)benzoic acid, CAS 4889-70-7, IUPAC NAME 2-[(4-Chlorophenyl)methyl]benzoic acid, SMILES OC(=O)C1=CC=CC=C1CC1=CC=C(Cl)C=C1, INCHI STRING InChI=1S/C14H11ClO2/c15-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)14(16)17/h1-8H,9H2,(H,16,17), MOLECULAR FORMULA C14H11ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-125184, 2-Fluorobenzotrichloride, CAS 488-98-2, IUPAC NAME 1-Fluoro-2-(trichloromethyl)benzene, SMILES FC1=C(C=CC=C1)C(Cl)(Cl)Cl, INCHI STRING InChI=1S/C7H4Cl3F/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4H, MOLECULAR FORMULA C7H4Cl3F, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-004893, 2,6-Di-tert-butyl-4-methoxyphenol, CAS 489-01-0, IUPAC NAME 2,6-Di-tert-butyl-4-methoxyphenol, SMILES COC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C, INCHI STRING InChI=1S/C15H24O2/c1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6/h8-9,16H,1-7H3, MOLECULAR FORMULA C15H24O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-047658, Estramustine phosphate, CAS 4891-15-0, IUPAC NAME (17beta)-17-(Phosphonooxy)estra-1,3,5(10)-trien-3-yl bis(2-chloroethyl)carbamate, SMILES C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(OC(=O)N(CCCl)CCCl)=C4)[C@@H]1CC[C@@H]2OP(O)(O)=O, INCHI STRING InChI=1S/C23H32Cl2NO6P/c1-23-9-8-18-17-5-3-16(31-22(27)26(12-10-24)13-11-25)14-15(17)2-4-19(18)20(23)6-7-21(23)32-33(28,29)30/h3,5,14,18-21H,2,4,6-13H2,1H3,(H2,28,29,30)/t18-,19-,20+,21+,23+/m1/s1, MOLECULAR FORMULA C23H32Cl2NO6P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-016327, Demeton-o sulfone, CAS 4891-54-7, IUPAC NAME O-[2-(Ethanesulfonyl)ethyl] O,O-diethyl phosphorothioate, SMILES CCOP(=S)(OCC)OCCS(=O)(=O)CC, INCHI STRING InChI=1S/C8H19O5PS2/c1-4-11-14(15,12-5-2)13-7-8-16(9,10)6-3/h4-8H2,1-3H3, MOLECULAR FORMULA C8H19O5PS2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-004982, 3-Oxabicyclo[3.3.1]nona-1(9),5,7-triene-2,4-dione, CAS 4891-67-2, IUPAC NAME 3-Oxabicyclo[3.3.1]nona-1(9),5,7-triene-2,4-dione, SMILES O=C1OC(=O)C2=CC=CC1=C2, INCHI STRING InChI=1S/C8H4O3/c9-7-5-2-1-3-6(4-5)8(10)11-7/h1-4H, MOLECULAR FORMULA C8H4O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-146843, 1-Isopropyl-2,3-dimethylcyclopentane, CAS 489-20-3, IUPAC NAME 1,2-Dimethyl-3-(propan-2-yl)cyclopentane, SMILES CC(C)C1CCC(C)C1C, INCHI STRING InChI=1/C10H20/c1-7(2)10-6-5-8(3)9(10)4/h7-10H,5-6H2,1-4H3, MOLECULAR FORMULA C10H20, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-063963, 5-tert-Butyl-m-cresol, CAS 4892-31-3, IUPAC NAME 3-tert-Butyl-5-methylphenol, SMILES CC1=CC(=CC(O)=C1)C(C)(C)C, INCHI STRING InChI=1S/C11H16O/c1-8-5-9(11(2,3)4)7-10(12)6-8/h5-7,12H,1-4H3, MOLECULAR FORMULA C11H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-025963, alpha-Gurjunene, CAS 489-40-7, IUPAC NAME (1aR,4R,4aR,7bS)-1,1,4,7-Tetramethyl-1a,2,3,4,4a,5,6,7b-octahydro-1H-cyclopropa[e]azulene, SMILES C[C@@H]1CC[C@@H]2[C@H](C3=C(C)CC[C@H]13)C2(C)C, INCHI STRING InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h9,11-12,14H,5-8H2,1-4H3/t9-,11-,12-,14-/m1/s1, MOLECULAR FORMULA C15H24, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-036589, 2-Butene, 1-chloro-, (2E)-, CAS 4894-61-5, IUPAC NAME (2E)-1-Chloro-2-butene, SMILES C\C=C\CCl, INCHI STRING InChI=1S/C4H7Cl/c1-2-3-4-5/h2-3H,4H2,1H3/b3-2+, MOLECULAR FORMULA C4H7Cl, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-016328, 4-Phenylcyclohexanone, CAS 4894-75-1, IUPAC NAME 4-Phenylcyclohexan-1-one, SMILES O=C1CCC(CC1)C1=CC=CC=C1, INCHI STRING InChI=1S/C12H14O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11H,6-9H2, MOLECULAR FORMULA C12H14O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-063961, Cetraric acid, CAS 489-49-6, IUPAC NAME 9-(Ethoxymethyl)-4-formyl-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid, SMILES CCOCC1=C(O)C(C(O)=O)=C(C)C2=C1OC(=O)C1=C(O2)C(C=O)=C(O)C=C1C, INCHI STRING InChI=1S/C20H18O9/c1-4-27-7-11-15(23)14(19(24)25)9(3)16-18(11)29-20(26)13-8(2)5-12(22)10(6-21)17(13)28-16/h5-6,22-23H,4,7H2,1-3H3,(H,24,25), MOLECULAR FORMULA C20H18O9, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-016329, 1-Methyl-5-chloro-4-nitroimidazole, CAS 4897-25-0, IUPAC NAME 5-Chloro-1-methyl-4-nitro-1H-imidazole, SMILES CN1C=NC(=C1Cl)[N+]([O-])=O, INCHI STRING InChI=1S/C4H4ClN3O2/c1-7-2-6-4(3(7)5)8(9)10/h2H,1H3, MOLECULAR FORMULA C4H4ClN3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-016330, 1,4'-Bipiperidyl, CAS 4897-50-1, IUPAC NAME 1,4'-Bipiperidine, SMILES C1CCN(CC1)C1CCNCC1, INCHI STRING InChI=1S/C10H20N2/c1-2-8-12(9-3-1)10-4-6-11-7-5-10/h10-11H,1-9H2, MOLECULAR FORMULA C10H20N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-063962, 8-Amino-4-hydroxynaphthalene-2-sulphonic acid, CAS 489-78-1, IUPAC NAME 8-Amino-4-hydroxynaphthalene-2-sulfonic acid, SMILES NC1=CC=CC2=C1C=C(C=C2O)S(O)(=O)=O, INCHI STRING InChI=1S/C10H9NO4S/c11-9-3-1-2-7-8(9)4-6(5-10(7)12)16(13,14)15/h1-5,12H,11H2,(H,13,14,15), MOLECULAR FORMULA C10H9NO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-016331, Methyl 4-bromobutyrate, CAS 4897-84-1, IUPAC NAME Methyl 4-bromobutanoate, SMILES COC(=O)CCCBr, INCHI STRING InChI=1S/C5H9BrO2/c1-8-5(7)3-2-4-6/h2-4H2,1H3, MOLECULAR FORMULA C5H9BrO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-006558, Guaiazulene, CAS 489-84-9, IUPAC NAME 1,4-Dimethyl-7-(propan-2-yl)azulene, SMILES CC(C)C1=CC2=C(C)C=CC2=C(C)C=C1, INCHI STRING InChI=1S/C15H18/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h5-10H,1-4H3, MOLECULAR FORMULA C15H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-052775, 1,4-Cyclohexadiene-1,4-dicarboxylic acid, 2,5-bis(phenylamino)-, dimethyl ester, CAS 4898-58-2, IUPAC NAME Dimethyl 2,5-dianilinocyclohexa-1,4-diene-1,4-dicarboxylate, SMILES COC(=O)C1=C(CC(C(=O)OC)=C(C1)NC1=CC=CC=C1)NC1=CC=CC=C1, INCHI STRING InChI=1S/C22H22N2O4/c1-27-21(25)17-13-20(24-16-11-7-4-8-12-16)18(22(26)28-2)14-19(17)23-15-9-5-3-6-10-15/h3-12,23-24H,13-14H2,1-2H3, MOLECULAR FORMULA C22H22N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-036272, 5-Azulenemethanol, 1,2,3,4,5,6,7,8-octahydro-.alpha.,.alpha.,3,8-tetramethyl-, (3S,5R,8S)-, CAS 489-86-1, IUPAC NAME 2-[(3S,5R,8S)-3,8-Dimethyl-1,2,3,4,5,6,7,8-octahydro-5-azulenyl]-2-propanol, SMILES C[C@H]1CCC2=C1C[C@@H](CC[C@@H]2C)C(C)(C)O, INCHI STRING InChI=1S/C15H26O/c1-10-5-7-12(15(3,4)16)9-14-11(2)6-8-13(10)14/h10-12,16H,5-9H2,1-4H3/t10-,11-,12+/m0/s1, MOLECULAR FORMULA C15H26O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-013803, 2,4,6-Trinitroaniline, CAS 489-98-5, IUPAC NAME 2,4,6-Trinitroaniline, SMILES NC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C6H4N4O6/c7-6-4(9(13)14)1-3(8(11)12)2-5(6)10(15)16/h1-2H,7H2, MOLECULAR FORMULA C6H4N4O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-052776, Hexadecanamide, N-(3-aminopropyl)-, CAS 4899-97-2, IUPAC NAME N-(3-Aminopropyl)hexadecanamide, SMILES CCCCCCCCCCCCCCCC(=O)NCCCN, INCHI STRING InChI=1S/C19H40N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(22)21-18-15-17-20/h2-18,20H2,1H3,(H,21,22), MOLECULAR FORMULA C19H40N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-034388, 1,4-Benzenedicarboxylic acid, 1,4-dimethyl ester, polymer with 1,4-butanediol and tricyclodecanedimethanol, CAS 490017-22-6, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-011727, 1,8-Nonadiene, CAS 4900-30-5, IUPAC NAME Nona-1,8-diene, SMILES C=CCCCCCC=C, INCHI STRING InChI=1S/C9H16/c1-3-5-7-9-8-6-4-2/h3-4H,1-2,5-9H2, MOLECULAR FORMULA C9H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-048448, 2-Hydroxy-6-(isopropyl)-3-methylcyclohex-2-en-1-one, CAS 490-03-9, IUPAC NAME 2-Hydroxy-3-methyl-6-(propan-2-yl)cyclohex-2-en-1-one, SMILES CC(C)C1CCC(C)=C(O)C1=O, INCHI STRING InChI=1/C10H16O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h6,8,11H,4-5H2,1-3H3, MOLECULAR FORMULA C10H16O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-063973, Methyl 4-nitronaphthyl ether, CAS 4900-63-4, IUPAC NAME 1-Methoxy-4-nitronaphthalene, SMILES COC1=CC=C(C2=CC=CC=C12)[N+]([O-])=O, INCHI STRING InChI=1S/C11H9NO3/c1-15-11-7-6-10(12(13)14)8-4-2-3-5-9(8)11/h2-7H,1H3, MOLECULAR FORMULA C11H9NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-063974, 2-Methoxy-1-nitronaphthalene, CAS 4900-66-7, IUPAC NAME 2-Methoxy-1-nitronaphthalene, SMILES COC1=C(C2=CC=CC=C2C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C11H9NO3/c1-15-10-7-6-8-4-2-3-5-9(8)11(10)12(13)14/h2-7H,1H3, MOLECULAR FORMULA C11H9NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-016332, Cinchomeronic acid, CAS 490-11-9, IUPAC NAME Pyridine-3,4-dicarboxylic acid, SMILES OC(=O)C1=C(C=NC=C1)C(O)=O, INCHI STRING InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-3-5(4)7(11)12/h1-3H,(H,9,10)(H,11,12), MOLECULAR FORMULA C7H5NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-001414, 2,3,4,5-Tetrachlorophenol, CAS 4901-51-3, IUPAC NAME 2,3,4,5-Tetrachlorophenol, SMILES OC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1, INCHI STRING InChI=1S/C6H2Cl4O/c7-2-1-3(11)5(9)6(10)4(2)8/h1,11H, MOLECULAR FORMULA C6H2Cl4O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-036273, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl]-, (2R)-, CAS 490-23-3, IUPAC NAME (2R)-2,5,8-Trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl]-6-chromanol, SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\CC[C@]1(C)CCC2=C(O1)C(C)=CC(O)=C2C, INCHI STRING InChI=1S/C28H42O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)26(29)19-23(5)27(25)30-28/h11,13,15,19,29H,8-10,12,14,16-18H2,1-7H3/b21-13+,22-15+/t28-/m1/s1, MOLECULAR FORMULA C28H42O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-063968, Robinetin, CAS 490-31-3, IUPAC NAME 3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, SMILES OC1=CC2=C(C=C1)C(=O)C(O)=C(O2)C1=CC(O)=C(O)C(O)=C1, INCHI STRING InChI=1S/C15H10O7/c16-7-1-2-8-11(5-7)22-15(14(21)12(8)19)6-3-9(17)13(20)10(18)4-6/h1-5,16-18,20-21H, MOLECULAR FORMULA C15H10O7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-046488, (-)-Epicatechin, CAS 490-46-0, IUPAC NAME (2R,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol, SMILES O[C@@H]1CC2=C(O)C=C(O)C=C2O[C@@H]1C1=CC=C(O)C(O)=C1, INCHI STRING InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15-/m1/s1, MOLECULAR FORMULA C15H14O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-003512, 1,5,9-Cyclododecatriene, CAS 4904-61-4, IUPAC NAME Cyclododeca-1,5,9-triene, SMILES C1CC=CCCC=CCCC=C1, INCHI STRING InChI=1S/C12H18/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-2,7-10H,3-6,11-12H2, MOLECULAR FORMULA C12H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-063975, 5,11-Dihydro-5-methyl-10H-dibenz(b,f)azepin-10-one, CAS 4904-83-0, IUPAC NAME 5-Methyl-5,11-dihydro-10H-dibenzo[b,f]azepin-10-one, SMILES CN1C2=CC=CC=C2CC(=O)C2=CC=CC=C12, INCHI STRING InChI=1S/C15H13NO/c1-16-13-8-4-2-6-11(13)10-15(17)12-7-3-5-9-14(12)16/h2-9H,10H2,1H3, MOLECULAR FORMULA C15H13NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-063969, 5,7,8,15-Tetrahydro-4-hydroxy-3-methoxy-6-methyl(1,3)benzodioxolo(5,6-e)(2)benzazecin-14(6H)-one, CAS 490-52-8, IUPAC NAME 4-Hydroxy-3-methoxy-6-methyl-5,7,8,15-tetrahydro-11H-benzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one, SMILES COC1=C(O)C2=C(CC(=O)C3=CC4=C(OCO4)C=C3CCN(C)C2)C=C1, INCHI STRING InChI=1S/C20H21NO5/c1-21-6-5-13-8-18-19(26-11-25-18)9-14(13)16(22)7-12-3-4-17(24-2)20(23)15(12)10-21/h3-4,8-9,23H,5-7,10-11H2,1-2H3, MOLECULAR FORMULA C20H21NO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-006721, Amiphenazole, CAS 490-55-1, IUPAC NAME 5-Phenyl-1,3-thiazole-2,4-diamine, SMILES NC1=NC(N)=C(S1)C1=CC=CC=C1, INCHI STRING InChI=1S/C9H9N3S/c10-8-7(13-9(11)12-8)6-4-2-1-3-5-6/h1-5H,10H2,(H2,11,12), MOLECULAR FORMULA C9H9N3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-063970, Isoalloxazine, CAS 490-59-5, IUPAC NAME Benzo[g]pteridine-2,4(1H,3H)-dione, SMILES O=C1NC(=O)C2=NC3=CC=CC=C3N=C2N1, INCHI STRING InChI=1S/C10H6N4O2/c15-9-7-8(13-10(16)14-9)12-6-4-2-1-3-5(6)11-7/h1-4H,(H2,12,13,14,15,16), MOLECULAR FORMULA C10H6N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-027883, 2,5-Cyclohexadien-1-one, 4-(3,5-dimethyl-4-oxo-2,5-cyclohexadien-1-ylidene)-2,6-dimethyl-, CAS 4906-22-3, IUPAC NAME 3,3',5,5'-Tetramethyl[1,1'-bi(cyclohexa-2,5-dien-1-ylidene)]-4,4'-dione, SMILES CC1=CC(C=C(C)C1=O)=C1C=C(C)C(=O)C(C)=C1, INCHI STRING InChI=1S/C16H16O2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8H,1-4H3, MOLECULAR FORMULA C16H16O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-010069, Benzoic acid, 2,4,5-trimethoxy-, CAS 490-64-2, IUPAC NAME 2,4,5-Trimethoxybenzoic acid, SMILES COC1=CC(OC)=C(C=C1OC)C(O)=O, INCHI STRING InChI=1S/C10H12O5/c1-13-7-5-9(15-3)8(14-2)4-6(7)10(11)12/h4-5H,1-3H3,(H,11,12), MOLECULAR FORMULA C10H12O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-050324, Ethanone, 1-(2,5-dihydroxyphenyl)-, CAS 490-78-8, IUPAC NAME 1-(2,5-Dihydroxyphenyl)ethan-1-one, SMILES CC(=O)C1=C(O)C=CC(O)=C1, INCHI STRING InChI=1S/C8H8O3/c1-5(9)7-4-6(10)2-3-8(7)11/h2-4,10-11H,1H3, MOLECULAR FORMULA C8H8O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-010070, Benzoic acid, 2,5-dihydroxy-, CAS 490-79-9, IUPAC NAME 2,5-Dihydroxybenzoic acid, SMILES OC(=O)C1=C(O)C=CC(O)=C1, INCHI STRING InChI=1S/C7H6O4/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,8-9H,(H,10,11), MOLECULAR FORMULA C7H6O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-063971, Thiamine thiazolone, CAS 490-82-4, IUPAC NAME 3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2(3H)-onato, SMILES CC1=C(CCO)SC(=O)N1CC1=CN=C(C)N=C1N, INCHI STRING InChI=1S/C12H16N4O2S/c1-7-10(3-4-17)19-12(18)16(7)6-9-5-14-8(2)15-11(9)13/h5,17H,3-4,6H2,1-2H3,(H2,13,14,15), MOLECULAR FORMULA C12H16N4O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-010071, 2,5-Cyclohexadiene-1,4-dione, 2-methyl-5-(1-methylethyl)-, CAS 490-91-5, IUPAC NAME 2-Methyl-5-(propan-2-yl)cyclohexa-2,5-diene-1,4-dione, SMILES CC(C)C1=CC(=O)C(C)=CC1=O, INCHI STRING InChI=1S/C10H12O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6H,1-3H3, MOLECULAR FORMULA C10H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-063972, Benzoic acid, 2-fluoro-, sodium salt, CAS 490-97-1, IUPAC NAME Sodium 2-fluorobenzoate, SMILES [Na+].[O-]C(=O)C1=CC=CC=C1F, INCHI STRING InChI=1S/C7H5FO2.Na/c8-6-4-2-1-3-5(6)7(9)10;/h1-4H,(H,9,10);/q;+1/p-1, MOLECULAR FORMULA C7H4FNaO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-016333, Hydroxytetracaine [INN:BAN:DCF], CAS 490-98-2, IUPAC NAME 2-(Dimethylamino)ethyl 4-(butylamino)-2-hydroxybenzoate, SMILES CCCCNC1=CC(O)=C(C=C1)C(=O)OCCN(C)C, INCHI STRING InChI=1S/C15H24N2O3/c1-4-5-8-16-12-6-7-13(14(18)11-12)15(19)20-10-9-17(2)3/h6-7,11,16,18H,4-5,8-10H2,1-3H3, MOLECULAR FORMULA C15H24N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-008423, 6-(Isopropyl)-3-methylcyclohex-2-en-1-ol, CAS 491-04-3, IUPAC NAME 3-Methyl-6-(propan-2-yl)cyclohex-2-en-1-ol, SMILES CC(C)C1CCC(C)=CC1O, INCHI STRING InChI=1/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3, MOLECULAR FORMULA C10H18O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-120637, N-Acetyl-L-aspartyl-L-glutamic acid, CAS 4910-46-7, IUPAC NAME N-Acetyl-L-beta-aspartyl-L-glutamic acid, SMILES CC(=O)N[C@@H](CC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)=O, INCHI STRING InChI=1S/C11H16N2O8/c1-5(14)12-7(11(20)21)4-8(15)13-6(10(18)19)2-3-9(16)17/h6-7H,2-4H2,1H3,(H,12,14)(H,13,15)(H,16,17)(H,18,19)(H,20,21)/t6-,7-/m0/s1, MOLECULAR FORMULA C11H16N2O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-025095, (2R,5R)-5-Methyl-2-(propan-2-yl)cyclohexanone, CAS 491-07-6, IUPAC NAME -, SMILES CC(C)[C@H]1CC[C@@H](C)CC1=O, INCHI STRING InChI=1/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9-/s2, MOLECULAR FORMULA C10H18O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-057933, Phenol, 3-chloro-4-nitro-, CAS 491-11-2, IUPAC NAME 3-Chloro-4-nitrophenol, SMILES OC1=CC(Cl)=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C6H4ClNO3/c7-5-3-4(9)1-2-6(5)8(10)11/h1-3,9H, MOLECULAR FORMULA C6H4ClNO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-149254, 2,3-DIMETHYL-2-PENTANOL, CAS 4911-70-0, IUPAC NAME 2,3-Dimethylpentan-2-ol, SMILES CCC(C)C(C)(C)O, INCHI STRING InChI=1/C7H16O/c1-5-6(2)7(3,4)8/h6,8H,5H2,1-4H3, MOLECULAR FORMULA C7H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-013615, 1,1-Dimethylindan, CAS 4912-92-9, IUPAC NAME 1,1-Dimethyl-2,3-dihydro-1H-indene, SMILES CC1(C)CCC2=CC=CC=C12, INCHI STRING InChI=1S/C11H14/c1-11(2)8-7-9-5-3-4-6-10(9)11/h3-6H,7-8H2,1-2H3, MOLECULAR FORMULA C11H14, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-052779, Benzenamine, N,N,3,5-tetramethyl-, CAS 4913-13-7, IUPAC NAME N,N,3,5-Tetramethylaniline, SMILES CN(C)C1=CC(C)=CC(C)=C1, INCHI STRING InChI=1S/C10H15N/c1-8-5-9(2)7-10(6-8)11(3)4/h5-7H,1-4H3, MOLECULAR FORMULA C10H15N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-010072, 1H-2-Benzopyran-1-one, CAS 491-31-6, IUPAC NAME 1H-2-Benzopyran-1-one, SMILES O=C1OC=CC2=CC=CC=C12, INCHI STRING InChI=1S/C9H6O2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H, MOLECULAR FORMULA C9H6O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-011728, Methyl dimethylolcarbamate, CAS 4913-31-9, IUPAC NAME Methyl bis(hydroxymethyl)carbamate, SMILES COC(=O)N(CO)CO, INCHI STRING InChI=1S/C4H9NO4/c1-9-4(8)5(2-6)3-7/h6-7H,2-3H2,1H3, MOLECULAR FORMULA C4H9NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-063980, Ammonium octyl sebacate, CAS 4913-33-1, IUPAC NAME Ammonium 10-(octyloxy)-10-oxodecanoate, SMILES [NH4+].CCCCCCCCOC(=O)CCCCCCCCC([O-])=O, INCHI STRING InChI=1S/C18H34O4.H3N/c1-2-3-4-5-10-13-16-22-18(21)15-12-9-7-6-8-11-14-17(19)20;/h2-16H2,1H3,(H,19,20);1H3, MOLECULAR FORMULA C18H37NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-016334, 1,2,3,4-Tetrahydro-1-methylquinoline, CAS 491-34-9, IUPAC NAME 1-Methyl-1,2,3,4-tetrahydroquinoline, SMILES CN1CCCC2=CC=CC=C12, INCHI STRING InChI=1S/C10H13N/c1-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7H,4,6,8H2,1H3, MOLECULAR FORMULA C10H13N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-006949, Lepidine, CAS 491-35-0, IUPAC NAME 4-Methylquinoline, SMILES CC1=CC=NC2=C1C=CC=C2, INCHI STRING InChI=1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3, MOLECULAR FORMULA C10H9N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-007898, 4-Hydroxyquinazoline, CAS 491-36-1, IUPAC NAME Quinazolin-4(3H)-one, SMILES O=C1NC=NC2=C1C=CC=C2, INCHI STRING InChI=1S/C8H6N2O/c11-8-6-3-1-2-4-7(6)9-5-10-8/h1-5H,(H,9,10,11), MOLECULAR FORMULA C8H6N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-010073, 4H-1-Benzopyran-4-one, 2,3-dihydro-, CAS 491-37-2, IUPAC NAME 2,3-Dihydro-4H-1-benzopyran-4-one, SMILES O=C1CCOC2=CC=CC=C12, INCHI STRING InChI=1S/C9H8O2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4H,5-6H2, MOLECULAR FORMULA C9H8O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-016335, 4-Chromone, CAS 491-38-3, IUPAC NAME 4H-1-Benzopyran-4-one, SMILES O=C1C=COC2=CC=CC=C12, INCHI STRING InChI=1S/C9H6O2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6H, MOLECULAR FORMULA C9H6O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-149763, 3-hexene, 3-methyl-, (z)-, CAS 4914-89-0, IUPAC NAME (3Z)-3-Methylhex-3-ene, SMILES CC\C=C(\C)CC, INCHI STRING InChI=1S/C7H14/c1-4-6-7(3)5-2/h6H,4-5H2,1-3H3/b7-6-, MOLECULAR FORMULA C7H14, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-044253, Kaempferide, CAS 491-54-3, IUPAC NAME 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, SMILES COC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C=C2O, INCHI STRING InChI=1S/C16H12O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,17-18,20H,1H3, MOLECULAR FORMULA C16H12O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-016336, Chrysophanic acid-9-anthrone, CAS 491-58-7, IUPAC NAME 1,8-Dihydroxy-3-methylanthracen-9(10H)-one, SMILES CC1=CC2=C(C(O)=C1)C(=O)C1=C(C2)C=CC=C1O, INCHI STRING InChI=1S/C15H12O3/c1-8-5-10-7-9-3-2-4-11(16)13(9)15(18)14(10)12(17)6-8/h2-6,16-17H,7H2,1H3, MOLECULAR FORMULA C15H12O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-007692, Chrysarobin, CAS 491-59-8, IUPAC NAME 3-Methylanthracene-1,8,9-triol, SMILES CC1=CC2=CC3=CC=CC(O)=C3C(O)=C2C(O)=C1, INCHI STRING InChI=1S/C15H12O3/c1-8-5-10-7-9-3-2-4-11(16)13(9)15(18)14(10)12(17)6-8/h2-7,16-18H,1H3, MOLECULAR FORMULA C15H12O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-001415, 1,2-bis(4-Pyridyl)ethane, CAS 4916-57-8, IUPAC NAME 4,4'-(Ethane-1,2-diyl)dipyridine, SMILES C(CC1=CC=NC=C1)C1=CC=NC=C1, INCHI STRING InChI=1S/C12H12N2/c1(11-3-7-13-8-4-11)2-12-5-9-14-10-6-12/h3-10H,1-2H2, MOLECULAR FORMULA C12H12N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-001508, Baicalein, CAS 491-67-8, IUPAC NAME 5,6,7-Trihydroxy-2-phenyl-4H-1-benzopyran-4-one, SMILES OC1=CC2=C(C(O)=C1O)C(=O)C=C(O2)C1=CC=CC=C1, INCHI STRING InChI=1S/C15H10O5/c16-9-6-11(8-4-2-1-3-5-8)20-12-7-10(17)14(18)15(19)13(9)12/h1-7,17-19H, MOLECULAR FORMULA C15H10O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-013837, Luteolin, CAS 491-70-3, IUPAC NAME 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, SMILES OC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC(O)=C(O)C=C1, INCHI STRING InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H, MOLECULAR FORMULA C15H10O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-063979, 4',5,7-trihydroxy-3'-methoxyflavone, CAS 491-71-4, IUPAC NAME 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one, SMILES COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1, INCHI STRING InChI=1S/C16H12O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-7,17-19H,1H3, MOLECULAR FORMULA C16H12O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-036080, Butanedioic acid, 2,2'-thiobis-, CAS 4917-76-4, IUPAC NAME 2,2'-Sulfanediyldibutanedioic acid, SMILES OC(=O)CC(SC(CC(O)=O)C(O)=O)C(O)=O, INCHI STRING InChI=1/C8H10O8S/c9-5(10)1-3(7(13)14)17-4(8(15)16)2-6(11)12/h3-4H,1-2H2,(H,9,10)(H,11,12)(H,13,14)(H,15,16), MOLECULAR FORMULA C8H10O8S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-001511, Biochanin A, CAS 491-80-5, IUPAC NAME 5,7-Dihydroxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one, SMILES COC1=CC=C(C=C1)C1=COC2=C(C(O)=CC(O)=C2)C1=O, INCHI STRING InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)12-8-21-14-7-10(17)6-13(18)15(14)16(12)19/h2-8,17-18H,1H3, MOLECULAR FORMULA C16H12O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-086579, 4-Aminoimidazole, CAS 4919-03-3, IUPAC NAME 1H-Imidazol-5-amine, SMILES NC1=CN=CN1, INCHI STRING InChI=1S/C3H5N3/c4-3-1-5-2-6-3/h1-2H,4H2,(H,5,6), MOLECULAR FORMULA C3H5N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-011729, Benzeneacetic acid, 4-ethoxy-, CAS 4919-33-9, IUPAC NAME (4-Ethoxyphenyl)acetic acid, SMILES CCOC1=CC=C(CC(O)=O)C=C1, INCHI STRING InChI=1S/C10H12O3/c1-2-13-9-5-3-8(4-6-9)7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12), MOLECULAR FORMULA C10H12O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-063981, 4-Hydroxy-3,5-dimethylbenzoic acid, CAS 4919-37-3, IUPAC NAME 4-Hydroxy-3,5-dimethylbenzoic acid, SMILES CC1=CC(=CC(C)=C1O)C(O)=O, INCHI STRING InChI=1S/C9H10O3/c1-5-3-7(9(11)12)4-6(2)8(5)10/h3-4,10H,1-2H3,(H,11,12), MOLECULAR FORMULA C9H10O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-016341, 3-Methyl-2-nitrophenol, CAS 4920-77-8, IUPAC NAME 3-Methyl-2-nitrophenol, SMILES CC1=C(C(O)=CC=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C7H7NO3/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4,9H,1H3, MOLECULAR FORMULA C7H7NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-063989, 2-Chloro-4-nitroanisole, CAS 4920-79-0, IUPAC NAME 2-Chloro-1-methoxy-4-nitrobenzene, SMILES COC1=C(Cl)C=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C7H6ClNO3/c1-12-7-3-2-5(9(10)11)4-6(7)8/h2-4H,1H3, MOLECULAR FORMULA C7H6ClNO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-063990, 3-Methoxy-2-nitrobenzoic acid, CAS 4920-80-3, IUPAC NAME 3-Methoxy-2-nitrobenzoic acid, SMILES COC1=CC=CC(C(O)=O)=C1[N+]([O-])=O, INCHI STRING InChI=1S/C8H7NO5/c1-14-6-4-2-3-5(8(10)11)7(6)9(12)13/h2-4H,1H3,(H,10,11), MOLECULAR FORMULA C8H7NO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-016342, 1,3-Dimethoxy-4-nitrobenzene, CAS 4920-84-7, IUPAC NAME 2,4-Dimethoxy-1-nitrobenzene, SMILES COC1=CC(OC)=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C8H9NO4/c1-12-6-3-4-7(9(10)11)8(5-6)13-2/h3-5H,1-2H3, MOLECULAR FORMULA C8H9NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-029639, 1,1'-Biphenyl, 3,3',4,4'-tetramethyl-, CAS 4920-95-0, IUPAC NAME 3,3',4,4'-Tetramethyl-1,1'-biphenyl, SMILES CC1=C(C)C=C(C=C1)C1=CC(C)=C(C)C=C1, INCHI STRING InChI=1S/C16H18/c1-11-5-7-15(9-13(11)3)16-8-6-12(2)14(4)10-16/h5-10H,1-4H3, MOLECULAR FORMULA C16H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-013741, Benzene, 1-ethyl-3-(1-methylethyl)-, CAS 4920-99-4, IUPAC NAME 1-Ethyl-3-(propan-2-yl)benzene, SMILES CCC1=CC=CC(=C1)C(C)C, INCHI STRING InChI=1S/C11H16/c1-4-10-6-5-7-11(8-10)9(2)3/h5-9H,4H2,1-3H3, MOLECULAR FORMULA C11H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-063982, 2-Amino-1,5-dihydro-7-methylpteridine-4,6-dione, CAS 492-10-4, IUPAC NAME 2-Amino-7-methyl-1,5-dihydropteridine-4,6-dione, SMILES CC1=NC2=C(NC1=O)C(=O)N=C(N)N2, INCHI STRING InChI=1S/C7H7N5O2/c1-2-5(13)10-3-4(9-2)11-7(8)12-6(3)14/h1H3,(H,10,13)(H3,8,9,11,12,14), MOLECULAR FORMULA C7H7N5O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-063983, Leucopterin, CAS 492-11-5, IUPAC NAME 2-Amino-5,8-dihydropteridine-4,6,7(1H)-trione, SMILES NC1=NC(=O)C2=C(N1)NC(=O)C(=O)N2, INCHI STRING InChI=1S/C6H5N5O3/c7-6-10-2-1(3(12)11-6)8-4(13)5(14)9-2/h(H,8,13)(H4,7,9,10,11,12,14), MOLECULAR FORMULA C6H5N5O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-063992, 8-Chlorocaffeine, CAS 4921-49-7, IUPAC NAME 8-Chloro-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione, SMILES CN1C(Cl)=NC2=C1C(=O)N(C)C(=O)N2C, INCHI STRING InChI=1S/C8H9ClN4O2/c1-11-4-5(10-7(11)9)12(2)8(15)13(3)6(4)14/h1-3H3, MOLECULAR FORMULA C8H9ClN4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-016338, 2,4'-Biphenyldiamine, CAS 492-17-1, IUPAC NAME [1,1'-Biphenyl]-2,4'-diamine, SMILES NC1=CC=C(C=C1)C1=CC=CC=C1N, INCHI STRING InChI=1S/C12H12N2/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14/h1-8H,13-14H2, MOLECULAR FORMULA C12H12N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-036590, Benzamide, N-[(cyclohexylamino)thioxomethyl]-, CAS 4921-92-0, IUPAC NAME N-(Cyclohexylcarbamothioyl)benzamide, SMILES O=C(NC(=S)NC1CCCCC1)C1=CC=CC=C1, INCHI STRING InChI=1S/C14H18N2OS/c17-13(11-7-3-1-4-8-11)16-14(18)15-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2,(H2,15,16,17,18), MOLECULAR FORMULA C14H18N2OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-010074, Thioxanthone, CAS 492-22-8, IUPAC NAME 9H-Thioxanthen-9-one, SMILES O=C1C2=CC=CC=C2SC2=CC=CC=C12, INCHI STRING InChI=1S/C13H8OS/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H, MOLECULAR FORMULA C13H8OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-057934, 2-Quinolinecarboxylic acid, 4-hydroxy-, CAS 492-27-3, IUPAC NAME 4-Hydroxyquinoline-2-carboxylic acid, SMILES OC(=O)C1=CC(O)=C2C=CC=CC2=N1, INCHI STRING InChI=1S/C10H7NO3/c12-9-5-8(10(13)14)11-7-4-2-1-3-6(7)9/h1-5H,(H,11,12)(H,13,14), MOLECULAR FORMULA C10H7NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-019143, Benzeneacetic acid, .alpha.-methyl-, CAS 492-37-5, IUPAC NAME 2-Phenylpropanoic acid, SMILES CC(C(O)=O)C1=CC=CC=C1, INCHI STRING InChI=1/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11), MOLECULAR FORMULA C9H10O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-013982, Benzeneacetic acid, .alpha.-methylene-, CAS 492-38-6, IUPAC NAME 2-Phenylprop-2-enoic acid, SMILES OC(=O)C(=C)C1=CC=CC=C1, INCHI STRING InChI=1S/C9H8O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-6H,1H2,(H,10,11), MOLECULAR FORMULA C9H8O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-038155, Benzenemethanol, .alpha.-[(1S)-1-aminoethyl]-, (.alpha.S)-, CAS 492-39-7, IUPAC NAME (1S,2S)-2-Amino-1-phenyl-1-propanol, SMILES C[C@H](N)[C@@H](O)C1=CC=CC=C1, INCHI STRING InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9+/m0/s1, MOLECULAR FORMULA C9H13NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-038156, Benzenemethanol, .alpha.-[(1S)-1-aminoethyl]-, (.alpha.R)-, CAS 492-41-1, IUPAC NAME (1R,2S)-2-Amino-1-phenyl-1-propanol, SMILES C[C@H](N)[C@H](O)C1=CC=CC=C1, INCHI STRING InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m0/s1, MOLECULAR FORMULA C9H13NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-018972, beta,3-Dihydroxytyrosine, CAS 492-46-6, IUPAC NAME beta,3-Dihydroxytyrosine, SMILES NC(C(O)C1=CC(O)=C(O)C=C1)C(O)=O, INCHI STRING InChI=1/C9H11NO5/c10-7(9(14)15)8(13)4-1-2-5(11)6(12)3-4/h1-3,7-8,11-13H,10H2,(H,14,15), MOLECULAR FORMULA C9H11NO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-011730, Ethanol, 2-[(2-nitrophenyl)amino]-, CAS 4926-55-0, IUPAC NAME 2-(2-Nitroanilino)ethan-1-ol, SMILES OCCNC1=C(C=CC=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C8H10N2O3/c11-6-5-9-7-3-1-2-4-8(7)10(12)13/h1-4,9,11H,5-6H2, MOLECULAR FORMULA C8H10N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-063993, 1,1'-(Thiophene-2,5-diyl)bisethan-1-one, CAS 4927-10-0, IUPAC NAME 1,1'-(Thiene-2,5-diyl)di(ethan-1-one), SMILES CC(=O)C1=CC=C(S1)C(C)=O, INCHI STRING InChI=1S/C8H8O2S/c1-5(9)7-3-4-8(11-7)6(2)10/h3-4H,1-2H3, MOLECULAR FORMULA C8H8O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-063994, 3beta,17-Dihydroxy-16alpha-methylpregn-5-en-20-one, CAS 4927-26-8, IUPAC NAME (3beta,16alpha)-3,17-Dihydroxy-16-methylpregn-5-en-20-one, SMILES C[C@@H]1C[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]2(C)[C@@]1(O)C(C)=O, INCHI STRING InChI=1S/C22H34O3/c1-13-11-19-17-6-5-15-12-16(24)7-9-20(15,3)18(17)8-10-21(19,4)22(13,25)14(2)23/h5,13,16-19,24-25H,6-12H2,1-4H3/t13-,16+,17-,18+,19+,20+,21+,22+/m1/s1, MOLECULAR FORMULA C22H34O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-008424, 5-Methyl-5-phenylhexan-3-one, CAS 4927-36-0, IUPAC NAME 5-Methyl-5-phenylhexan-3-one, SMILES CCC(=O)CC(C)(C)C1=CC=CC=C1, INCHI STRING InChI=1S/C13H18O/c1-4-12(14)10-13(2,3)11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3, MOLECULAR FORMULA C13H18O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-063984, Di-2-pyridylethanedione, CAS 492-73-9, IUPAC NAME Di(pyridin-2-yl)ethane-1,2-dione, SMILES O=C(C(=O)C1=CC=CC=N1)C1=CC=CC=N1, INCHI STRING InChI=1S/C12H8N2O2/c15-11(9-5-1-3-7-13-9)12(16)10-6-2-4-8-14-10/h1-8H, MOLECULAR FORMULA C12H8N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-007289, 4-Cyclohexyl-4-methyl-pentan-2-one, CAS 4927-39-3, IUPAC NAME 4-Cyclohexyl-4-methylpentan-2-one, SMILES CC(=O)CC(C)(C)C1CCCCC1, INCHI STRING InChI=1S/C12H22O/c1-10(13)9-12(2,3)11-7-5-4-6-8-11/h11H,4-9H2,1-3H3, MOLECULAR FORMULA C12H22O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-063985, (R-(R*,R*))-2-(2,2-Dichloroacetamido)-3-hydroxy-3-(p-nitrophenyl)ethyl benzoate, CAS 492-79-5, IUPAC NAME Ethyl (1R)-2-(2,2-dichloroacetamido)-1-hydroxy-4'-nitro-1,6-dihydro[1,1'-biphenyl]-3-carboxylate, SMILES CCOC(=O)C1=C(NC(=O)C(Cl)Cl)[C@@](O)(CC=C1)C1=CC=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C17H16Cl2N2O6/c1-2-27-16(23)12-4-3-9-17(24,13(12)20-15(22)14(18)19)10-5-7-11(8-6-10)21(25)26/h3-8,14,24H,2,9H2,1H3,(H,20,22)/t17-/m1/s1, MOLECULAR FORMULA C17H16Cl2N2O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-140209, 7-Aminonitrazepam, CAS 4928-02-3, IUPAC NAME 7-Amino-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one, SMILES NC1=CC2=C(NC(=O)CN=C2C2=CC=CC=C2)C=C1, INCHI STRING InChI=1S/C15H13N3O/c16-11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8H,9,16H2,(H,18,19), MOLECULAR FORMULA C15H13N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg. |
| EOS-TOX-005681, Auramine, CAS 492-80-8, IUPAC NAME 4,4'-Carbonimidoylbis(N,N-dimethylaniline), SMILES CN(C)C1=CC=C(C=C1)C(=N)C1=CC=C(C=C1)N(C)C, INCHI STRING InChI=1S/C17H21N3/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4/h5-12,18H,1-4H3, MOLECULAR FORMULA C17H21N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-063995, N2,N2-Dimethylpyridine-2,5-diamine, CAS 4928-43-2, IUPAC NAME N~2~,N~2~-Dimethylpyridine-2,5-diamine, SMILES CN(C)C1=NC=C(N)C=C1, INCHI STRING InChI=1S/C7H11N3/c1-10(2)7-4-3-6(8)5-9-7/h3-5H,8H2,1-2H3, MOLECULAR FORMULA C7H11N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-063996, N2-(5-Amino-2-pyridyl)pyridine-2,5-diamine, CAS 4928-50-1, IUPAC NAME N~2~-(5-Aminopyridin-2-yl)pyridine-2,5-diamine, SMILES NC1=CN=C(NC2=NC=C(N)C=C2)C=C1, INCHI STRING InChI=1S/C10H11N5/c11-7-1-3-9(13-5-7)15-10-4-2-8(12)6-14-10/h1-6H,11-12H2,(H,13,14,15), MOLECULAR FORMULA C10H11N5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-016339, Nicopholine [INN:DCF], CAS 492-85-3, IUPAC NAME (Morpholin-4-yl)(pyridin-3-yl)methanone, SMILES O=C(N1CCOCC1)C1=CN=CC=C1, INCHI STRING InChI=1S/C10H12N2O2/c13-10(9-2-1-3-11-8-9)12-4-6-14-7-5-12/h1-3,8H,4-7H2, MOLECULAR FORMULA C10H12N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-036274, Benzeneacetic acid, 4-chloro-.alpha.-hydroxy-, CAS 492-86-4, IUPAC NAME (4-Chlorophenyl)(hydroxy)acetic acid, SMILES OC(C(O)=O)C1=CC=C(Cl)C=C1, INCHI STRING InChI=1/C8H7ClO3/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7,10H,(H,11,12), MOLECULAR FORMULA C8H7ClO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-010075, Benzaldehyde, 3-ethoxy-2-hydroxy-, CAS 492-88-6, IUPAC NAME 3-Ethoxy-2-hydroxybenzaldehyde, SMILES CCOC1=CC=CC(C=O)=C1O, INCHI STRING InChI=1S/C9H10O3/c1-2-12-8-5-3-4-7(6-10)9(8)11/h3-6,11H,2H2,1H3, MOLECULAR FORMULA C9H10O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-016343, 1H-1,2,4-Triazole-3-carboxylic acid, CAS 4928-87-4, IUPAC NAME 1H-1,2,4-Triazole-5-carboxylic acid, SMILES OC(=O)C1=NC=NN1, INCHI STRING InChI=1S/C3H3N3O2/c7-3(8)2-4-1-5-6-2/h1H,(H,7,8)(H,4,5,6), MOLECULAR FORMULA C3H3N3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-018635, methyl 1H-1,2,4-triazole-3-carboxylate, CAS 4928-88-5, IUPAC NAME Methyl 1H-1,2,4-triazole-5-carboxylate, SMILES COC(=O)C1=NC=NN1, INCHI STRING InChI=1S/C4H5N3O2/c1-9-4(8)3-5-2-6-7-3/h2H,1H3,(H,5,6,7), MOLECULAR FORMULA C4H5N3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-016340, 3-Pentadecylcatechol, CAS 492-89-7, IUPAC NAME 3-Pentadecylbenzene-1,2-diol, SMILES CCCCCCCCCCCCCCCC1=C(O)C(O)=CC=C1, INCHI STRING InChI=1S/C21H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h15,17-18,22-23H,2-14,16H2,1H3, MOLECULAR FORMULA C21H36O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-007899, alpha-Furil, CAS 492-94-4, IUPAC NAME Di(furan-2-yl)ethane-1,2-dione, SMILES O=C(C(=O)C1=CC=CO1)C1=CC=CO1, INCHI STRING InChI=1S/C10H6O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6H, MOLECULAR FORMULA C10H6O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-010076, 2,2'-Bithiophene, CAS 492-97-7, IUPAC NAME 2,2'-Bithiophene, SMILES S1C=CC=C1C1=CC=CS1, INCHI STRING InChI=1S/C8H6S2/c1-3-7(9-5-1)8-4-2-6-10-8/h1-6H, MOLECULAR FORMULA C8H6S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-063987, 2,2'-Biimidazole, CAS 492-98-8, IUPAC NAME 1H,1'H-2,2'-Biimidazole, SMILES N1C=CN=C1C1=NC=CN1, INCHI STRING InChI=1S/C6H6N4/c1-2-8-5(7-1)6-9-3-4-10-6/h1-4H,(H,7,8)(H,9,10), MOLECULAR FORMULA C6H6N4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-050330, 1,2-Cyclohexanedione, dioxime, CAS 492-99-9, IUPAC NAME N,N'-Cyclohexane-1,2-diylidenedihydroxylamine, SMILES ON=C1CCCCC1=NO, INCHI STRING InChI=1S/C6H10N2O2/c9-7-5-3-1-2-4-6(5)8-10/h9-10H,1-4H2, MOLECULAR FORMULA C6H10N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-148243, Ethyl octadeca-5,9,12-trienoate, CAS 493015-74-0, IUPAC NAME Ethyl octadeca-5,9,12-trienoate, SMILES CCCCCC=CCC=CCCC=CCCCC(=O)OCC, INCHI STRING InChI=1S/C20H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h8-9,11-12,15-16H,3-7,10,13-14,17-19H2,1-2H3, MOLECULAR FORMULA C20H34O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-070181, cis-Decalin, CAS 493-01-6, IUPAC NAME (4as,8as)-Decahydronaphthalene, SMILES [H][C@@]12CCCC[C@]1([H])CCCC2, INCHI STRING InChI=1/C10H18/c1-2-6-10-8-4-3-7-9(10)5-1/h9-10H,1-8H2/t9-,10+, MOLECULAR FORMULA C10H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-036275, Naphthalene, decahydro-, trans-, CAS 493-02-7, IUPAC NAME trans-Decahydronaphthalene, SMILES [H][C@@]12CCCC[C@@]1([H])CCCC2, INCHI STRING InChI=1S/C10H18/c1-2-6-10-8-4-3-7-9(10)5-1/h9-10H,1-8H2/t9-,10-, MOLECULAR FORMULA C10H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-063998, 1,4,5,8-Tetrahydronaphthalene, CAS 493-04-9, IUPAC NAME 1,4,5,8-Tetrahydronaphthalene, SMILES C1C=CCC2=C1CC=CC2, INCHI STRING InChI=1S/C10H12/c1-2-6-10-8-4-3-7-9(10)5-1/h1-4H,5-8H2, MOLECULAR FORMULA C10H12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-063999, Isochromane, CAS 493-05-0, IUPAC NAME 3,4-Dihydro-1H-2-benzopyran, SMILES C1CC2=CC=CC=C2CO1, INCHI STRING InChI=1S/C9H10O/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4H,5-7H2, MOLECULAR FORMULA C9H10O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-016344, 2H-1-Benzopyran, 3,4-dihydro-, CAS 493-08-3, IUPAC NAME 3,4-Dihydro-2H-1-benzopyran, SMILES C1COC2=CC=CC=C2C1, INCHI STRING InChI=1S/C9H10O/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6H,3,5,7H2, MOLECULAR FORMULA C9H10O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-057936, 1,4-Benzodioxin, 2,3-dihydro-, CAS 493-09-4, IUPAC NAME 2,3-Dihydro-1,4-benzodioxine, SMILES C1COC2=C(O1)C=CC=C2, INCHI STRING InChI=1S/C8H8O2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4H,5-6H2, MOLECULAR FORMULA C8H8O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-052783, 2-Hydrazinopyridine, CAS 4930-98-7, IUPAC NAME 2-Hydrazinylpyridine, SMILES NNC1=NC=CC=C1, INCHI STRING InChI=1S/C5H7N3/c6-8-5-3-1-2-4-7-5/h1-4H,6H2,(H,7,8), MOLECULAR FORMULA C5H7N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-064001, Methyl 5-oxo-L-prolinate, CAS 4931-66-2, IUPAC NAME Methyl 5-oxo-L-prolinate, SMILES COC(=O)[C@@H]1CCC(=O)N1, INCHI STRING InChI=1S/C6H9NO3/c1-10-6(9)4-2-3-5(8)7-4/h4H,2-3H2,1H3,(H,7,8)/t4-/m0/s1, MOLECULAR FORMULA C6H9NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-064002, Butyl 5-oxo-L-prolinate, CAS 4931-68-4, IUPAC NAME Butyl 5-oxo-L-prolinate, SMILES CCCCOC(=O)[C@@H]1CCC(=O)N1, INCHI STRING InChI=1S/C9H15NO3/c1-2-3-6-13-9(12)7-4-5-8(11)10-7/h7H,2-6H2,1H3,(H,10,11)/t7-/m0/s1, MOLECULAR FORMULA C9H15NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-064003, Octadecyl 5-oxo-L-prolinate, CAS 4931-72-0, IUPAC NAME Octadecyl 5-oxo-L-prolinate, SMILES CCCCCCCCCCCCCCCCCCOC(=O)[C@@H]1CCC(=O)N1, INCHI STRING InChI=1S/C23H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-27-23(26)21-18-19-22(25)24-21/h21H,2-20H2,1H3,(H,24,25)/t21-/m0/s1, MOLECULAR FORMULA C23H43NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-018572, 6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one, CAS 493-49-2, IUPAC NAME 6,7-Dimethoxy-3,4-dihydroisoquinolin-1(2H)-one, SMILES COC1=C(OC)C=C2C(=O)NCCC2=C1, INCHI STRING InChI=1S/C11H13NO3/c1-14-9-5-7-3-4-12-11(13)8(7)6-10(9)15-2/h5-6H,3-4H2,1-2H3,(H,12,13), MOLECULAR FORMULA C11H13NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-024864, Methyl red, CAS 493-52-7, IUPAC NAME 2-{(E)-[4-(Dimethylamino)phenyl]diazenyl}benzoic acid, SMILES CN(C)C1=CC=C(C=C1)\N=N\C1=C(C=CC=C1)C(O)=O, INCHI STRING InChI=1S/C15H15N3O2/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20/h3-10H,1-2H3,(H,19,20)/b17-16+, MOLECULAR FORMULA C15H15N3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-149262, 1,3-Cyclohexanedione, 5-phenyl-, CAS 493-72-1, IUPAC NAME 5-Phenylcyclohexane-1,3-dione, SMILES O=C1CC(CC(=O)C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C12H12O2/c13-11-6-10(7-12(14)8-11)9-4-2-1-3-5-9/h1-5,10H,6-8H2, MOLECULAR FORMULA C12H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-016345, Bialamicol, CAS 493-75-4, IUPAC NAME 3,3'-Bis[(diethylamino)methyl]-5,5'-di(prop-2-en-1-yl)[1,1'-biphenyl]-4,4'-diol, SMILES CCN(CC)CC1=CC(=CC(CC=C)=C1O)C1=CC(CC=C)=C(O)C(CN(CC)CC)=C1, INCHI STRING InChI=1S/C28H40N2O2/c1-7-13-21-15-23(17-25(27(21)31)19-29(9-3)10-4)24-16-22(14-8-2)28(32)26(18-24)20-30(11-5)12-6/h7-8,15-18,31-32H,1-2,9-14,19-20H2,3-6H3, MOLECULAR FORMULA C28H40N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-064004, 2-Amino-4-methylbenzophenone, CAS 4937-62-6, IUPAC NAME (2-Amino-4-methylphenyl)(phenyl)methanone, SMILES CC1=CC(N)=C(C=C1)C(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C14H13NO/c1-10-7-8-12(13(15)9-10)14(16)11-5-3-2-4-6-11/h2-9H,15H2,1H3, MOLECULAR FORMULA C14H13NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-050331, 1,3,5-Triazine, 2,4,6-triphenyl-, CAS 493-77-6, IUPAC NAME 2,4,6-Triphenyl-1,3,5-triazine, SMILES C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C21H15N3/c1-4-10-16(11-5-1)19-22-20(17-12-6-2-7-13-17)24-21(23-19)18-14-8-3-9-15-18/h1-15H, MOLECULAR FORMULA C21H15N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-000466, Methaphenilene, CAS 493-78-7, IUPAC NAME N~1~,N~1~-Dimethyl-N~2~-phenyl-N~2~-[(thiophen-2-yl)methyl]ethane-1,2-diamine, SMILES CN(C)CCN(CC1=CC=CS1)C1=CC=CC=C1, INCHI STRING InChI=1S/C15H20N2S/c1-16(2)10-11-17(13-15-9-6-12-18-15)14-7-4-3-5-8-14/h3-9,12H,10-11,13H2,1-2H3, MOLECULAR FORMULA C15H20N2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-016347, Danosteine, CAS 4938-00-5, IUPAC NAME 3-[(Carboxymethyl)sulfanyl]propanoic acid, SMILES OC(=O)CCSCC(O)=O, INCHI STRING InChI=1S/C5H8O4S/c6-4(7)1-2-10-3-5(8)9/h1-3H2,(H,6,7)(H,8,9), MOLECULAR FORMULA C5H8O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-016346, Histapyrrodine [INN:DCF], CAS 493-80-1, IUPAC NAME N-Benzyl-N-[2-(pyrrolidin-1-yl)ethyl]aniline, SMILES C(CN1CCCC1)N(CC1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C19H24N2/c1-3-9-18(10-4-1)17-21(19-11-5-2-6-12-19)16-15-20-13-7-8-14-20/h1-6,9-12H,7-8,13-17H2, MOLECULAR FORMULA C19H24N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-019481, 1-Hepten-3-ol, CAS 4938-52-7, IUPAC NAME Hept-1-en-3-ol, SMILES CCCCC(O)C=C, INCHI STRING InChI=1/C7H14O/c1-3-5-6-7(8)4-2/h4,7-8H,2-3,5-6H2,1H3, MOLECULAR FORMULA C7H14O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-002967, Isobutyl (2,4,5-trichlorophenoxy)acetate, CAS 4938-72-1, IUPAC NAME 2-Methylpropyl (2,4,5-trichlorophenoxy)acetate, SMILES CC(C)COC(=O)COC1=C(Cl)C=C(Cl)C(Cl)=C1, INCHI STRING InChI=1S/C12H13Cl3O3/c1-7(2)5-18-12(16)6-17-11-4-9(14)8(13)3-10(11)15/h3-4,7H,5-6H2,1-2H3, MOLECULAR FORMULA C12H13Cl3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-045230, 2-Ethyl-3-hydroxy-4H-pyran-4-one, CAS 4940-11-8, IUPAC NAME 2-Ethyl-3-hydroxy-4H-pyran-4-one, SMILES CCC1=C(O)C(=O)C=CO1, INCHI STRING InChI=1S/C7H8O3/c1-2-6-7(9)5(8)3-4-10-6/h3-4,9H,2H2,1H3, MOLECULAR FORMULA C7H8O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-010077, Chlornaphazine, CAS 494-03-1, IUPAC NAME N,N-Bis(2-chloroethyl)naphthalen-2-amine, SMILES ClCCN(CCCl)C1=CC=C2C=CC=CC2=C1, INCHI STRING InChI=1S/C14H15Cl2N/c15-7-9-17(10-8-16)14-6-5-12-3-1-2-4-13(12)11-14/h1-6,11H,7-10H2, MOLECULAR FORMULA C14H15Cl2N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-006532, Chromocarb, CAS 4940-39-0, IUPAC NAME 4-Oxo-4H-1-benzopyran-2-carboxylic acid, SMILES OC(=O)C1=CC(=O)C2=C(O1)C=CC=C2, INCHI STRING InChI=1S/C10H6O4/c11-7-5-9(10(12)13)14-8-4-2-1-3-6(7)8/h1-5H,(H,12,13), MOLECULAR FORMULA C10H6O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-016348, Nicotelline, CAS 494-04-2, IUPAC NAME 1~3~,2~2~:2~4~,3~3~-Terpyridine, SMILES C1=CC(=CN=C1)C1=CC(=NC=C1)C1=CN=CC=C1, INCHI STRING InChI=1S/C15H11N3/c1-3-13(10-16-6-1)12-5-8-18-15(9-12)14-4-2-7-17-11-14/h1-11H, MOLECULAR FORMULA C15H11N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-019019, 5-?Undecene, CAS 4941-53-1, IUPAC NAME Undec-5-ene, SMILES CCCCCC=CCCCC, INCHI STRING InChI=1S/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h9,11H,3-8,10H2,1-2H3, MOLECULAR FORMULA C11H22, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-007900, 10,11-Dihydro-5H-dibenz[b,f]azepine, CAS 494-19-9, IUPAC NAME 10,11-Dihydro-5H-dibenzo[b,f]azepine, SMILES C1CC2=CC=CC=C2NC2=CC=CC=C12, INCHI STRING InChI=1S/C14H13N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-8,15H,9-10H2, MOLECULAR FORMULA C14H13N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-064009, Tricyclo(3.3.1.13,7)dec-1-ylacetic acid, CAS 4942-47-6, IUPAC NAME (Adamantan-1-yl)acetic acid, SMILES [H]C12CC3([H])CC([H])(C1)CC(CC(O)=O)(C2)C3, INCHI STRING InChI=1S/C12H18O2/c13-11(14)7-12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10H,1-7H2,(H,13,14), MOLECULAR FORMULA C12H18O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-016349, Acridine Orange, CAS 494-38-2, IUPAC NAME N~3~,N~3~,N~6~,N~6~-Tetramethylacridine-3,6-diamine, SMILES CN(C)C1=CC2=NC3=C(C=CC(=C3)N(C)C)C=C2C=C1, INCHI STRING InChI=1S/C17H19N3/c1-19(2)14-7-5-12-9-13-6-8-15(20(3)4)11-17(13)18-16(12)10-14/h5-11H,1-4H3, MOLECULAR FORMULA C17H19N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-064007, Azaron, CAS 494-40-6, IUPAC NAME 1,2,4-Trimethoxy-5-[(1E)-prop-1-en-1-yl]benzene, SMILES COC1=CC(OC)=C(OC)C=C1\C=C\C, INCHI STRING InChI=1S/C12H16O3/c1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2/h5-8H,1-4H3/b6-5+, MOLECULAR FORMULA C12H16O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-021122, 1,9-Nonanediyl diacetate, CAS 4944-60-9, IUPAC NAME Nonane-1,9-diyl diacetate, SMILES CC(=O)OCCCCCCCCCOC(C)=O, INCHI STRING InChI=1S/C13H24O4/c1-12(14)16-10-8-6-4-3-5-7-9-11-17-13(2)15/h3-11H2,1-2H3, MOLECULAR FORMULA C13H24O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-064010, 2,3-Dihydro-1H-benz(e)indene, CAS 4944-94-9, IUPAC NAME 2,3-Dihydro-1H-cyclopenta[a]naphthalene, SMILES C1CC2=C(C1)C1=CC=CC=C1C=C2, INCHI STRING InChI=1S/C13H12/c1-2-6-12-10(4-1)8-9-11-5-3-7-13(11)12/h1-2,4,6,8-9H,3,5,7H2, MOLECULAR FORMULA C13H12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-045280, L-3-(2'-Piperidyl)pyridine, CAS 494-52-0, IUPAC NAME 3-[(2S)-Piperidin-2-yl]pyridine, SMILES C1CC[C@H](NC1)C1=CC=CN=C1, INCHI STRING InChI=1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2/t10-/m0/s1, MOLECULAR FORMULA C10H14N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-008999, Bamipine, CAS 4945-47-5, IUPAC NAME N-Benzyl-1-methyl-N-phenylpiperidin-4-amine, SMILES CN1CCC(CC1)N(CC1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C19H24N2/c1-20-14-12-19(13-15-20)21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-11,19H,12-16H2,1H3, MOLECULAR FORMULA C19H24N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-016351, 1-Butylpiperidine, CAS 4945-48-6, IUPAC NAME 1-Butylpiperidine, SMILES CCCCN1CCCCC1, INCHI STRING InChI=1S/C9H19N/c1-2-3-7-10-8-5-4-6-9-10/h2-9H2,1H3, MOLECULAR FORMULA C9H19N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-016350, Hydrohydrastinine, CAS 494-55-3, IUPAC NAME 6-Methyl-5,6,7,8-tetrahydro-2H-[1,3]dioxolo[4,5-g]isoquinoline, SMILES CN1CCC2=CC3=C(OCO3)C=C2C1, INCHI STRING InChI=1S/C11H13NO2/c1-12-3-2-8-4-10-11(14-7-13-10)5-9(8)6-12/h4-5H,2-3,6-7H2,1H3, MOLECULAR FORMULA C11H13NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-064012, 1-Anilino-2-methyl-9,10-anthraquinone, CAS 4947-27-7, IUPAC NAME 1-Anilino-2-methylanthracene-9,10-dione, SMILES CC1=C(NC2=CC=CC=C2)C2=C(C=C1)C(=O)C1=CC=CC=C1C2=O, INCHI STRING InChI=1S/C21H15NO2/c1-13-11-12-17-18(19(13)22-14-7-3-2-4-8-14)21(24)16-10-6-5-9-15(16)20(17)23/h2-12,22H,1H3, MOLECULAR FORMULA C21H15NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-008425, C.I. Pigment Red 149, CAS 4948-15-6, IUPAC NAME 2,9-Bis(3,5-dimethylphenyl)isoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone, SMILES CC1=CC(=CC(C)=C1)N1C(=O)C2=CC=C3C4=CC=C5C(=O)N(C6=CC(C)=CC(C)=C6)C(=O)C6=C5C4=C(C=C6)C4=C3C2=C(C=C4)C1=O, INCHI STRING InChI=1S/C40H26N2O4/c1-19-13-20(2)16-23(15-19)41-37(43)29-9-5-25-27-7-11-31-36-32(40(46)42(39(31)45)24-17-21(3)14-22(4)18-24)12-8-28(34(27)36)26-6-10-30(38(41)44)35(29)33(25)26/h5-18H,1-4H3, MOLECULAR FORMULA C40H26N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-023018, cis-2-Pinanol, CAS 4948-28-1, IUPAC NAME (1R,2S,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-2-ol, SMILES CC1(C)[C@@H]2C[C@H]1[C@@](C)(O)CC2, INCHI STRING InChI=1/C10H18O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10-/s2, MOLECULAR FORMULA C10H18O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-002770, Menthofuran, CAS 494-90-6, IUPAC NAME 3,6-Dimethyl-4,5,6,7-tetrahydro-1-benzofuran, SMILES CC1CCC2=C(C1)OC=C2C, INCHI STRING InChI=1/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h6-7H,3-5H2,1-2H3, MOLECULAR FORMULA C10H14O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-016352, Ethyl 3-oxovalerate, CAS 4949-44-4, IUPAC NAME Ethyl 3-oxopentanoate, SMILES CCOC(=O)CC(=O)CC, INCHI STRING InChI=1S/C7H12O3/c1-3-6(8)5-7(9)10-4-2/h3-5H2,1-2H3, MOLECULAR FORMULA C7H12O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-133306, Pyridine, 3-(2S)-2-pyrrolidinyl-, CAS 494-97-3, IUPAC NAME 3-[(2S)-Pyrrolidin-2-yl]pyridine, SMILES C1CN[C@@H](C1)C1=CC=CN=C1, INCHI STRING InChI=1S/C9H12N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7,9,11H,2,4,6H2/t9-/m0/s1, MOLECULAR FORMULA C9H12N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-010078, Benzene, 1,2-dimethoxy-4-methyl-, CAS 494-99-5, IUPAC NAME 1,2-Dimethoxy-4-methylbenzene, SMILES COC1=C(OC)C=C(C)C=C1, INCHI STRING InChI=1S/C9H12O2/c1-7-4-5-8(10-2)9(6-7)11-3/h4-6H,1-3H3, MOLECULAR FORMULA C9H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-016353, 2,5-Dihydroxybenzyl alcohol, CAS 495-08-9, IUPAC NAME 2-(Hydroxymethyl)benzene-1,4-diol, SMILES OCC1=C(O)C=CC(O)=C1, INCHI STRING InChI=1S/C7H8O3/c8-4-5-3-6(9)1-2-7(5)10/h1-3,8-10H,4H2, MOLECULAR FORMULA C7H8O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-002727, N-Hydroxybenzamide, CAS 495-18-1, IUPAC NAME N-Hydroxybenzamide, SMILES ONC(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C7H7NO2/c9-7(8-10)6-4-2-1-3-5-6/h1-5,10H,(H,8,9), MOLECULAR FORMULA C7H7NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-140230, Norarecoline, CAS 495-19-2, IUPAC NAME Methyl 1,2,5,6-tetrahydropyridine-3-carboxylate, SMILES COC(=O)C1=CCCNC1, INCHI STRING InChI=1S/C7H11NO2/c1-10-7(9)6-3-2-4-8-5-6/h3,8H,2,4-5H2,1H3, MOLECULAR FORMULA C7H11NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-006942, Butyrophenone, CAS 495-40-9, IUPAC NAME 1-Phenylbutan-1-one, SMILES CCCC(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3, MOLECULAR FORMULA C10H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-020637, 2-Buten-1-one, 1-phenyl-, CAS 495-41-0, IUPAC NAME 1-Phenylbut-2-en-1-one, SMILES CC=CC(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-8H,1H3, MOLECULAR FORMULA C10H10O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1 kg. |
| EOS-TOX-064015, Barbituric acid, 5-(p-methoxybenzylidene)-, CAS 49546-71-6, IUPAC NAME 5-[(4-Methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione, SMILES COC1=CC=C(C=C2C(=O)NC(=O)NC2=O)C=C1, INCHI STRING InChI=1S/C12H10N2O4/c1-18-8-4-2-7(3-5-8)6-9-10(15)13-12(17)14-11(9)16/h2-6H,1H3,(H2,13,14,15,16,17), MOLECULAR FORMULA C12H10N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-002390, Azoxybenzene, CAS 495-48-7, IUPAC NAME (Phenyl-NNO-azoxy)benzene, SMILES [O-][N+](=NC1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C12H10N2O/c15-14(12-9-5-2-6-10-12)13-11-7-3-1-4-8-11/h1-10H, MOLECULAR FORMULA C12H10N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-011731, 2,6,9,11-Dodecatetraenal, 2,6,10-trimethyl-, CAS 4955-32-2, IUPAC NAME 2,6,10-Trimethyldodeca-2,6,9,11-tetraenal, SMILES CC(CCC=C(C)C=O)=CCC=C(C)C=C, INCHI STRING InChI=1S/C15H22O/c1-5-13(2)8-6-9-14(3)10-7-11-15(4)12-16/h5,8-9,11-12H,1,6-7,10H2,2-4H3, MOLECULAR FORMULA C15H22O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-064016, Isononyl anthranilate, CAS 49553-64-2, IUPAC NAME 7-Methyloctyl 2-aminobenzoate, SMILES CC(C)CCCCCCOC(=O)C1=CC=CC=C1N, INCHI STRING InChI=1S/C16H25NO2/c1-13(2)9-5-3-4-8-12-19-16(18)14-10-6-7-11-15(14)17/h6-7,10-11,13H,3-5,8-9,12,17H2,1-2H3, MOLECULAR FORMULA C16H25NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-045259, Diglyceryl monooleate, CAS 49553-76-6, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-024956, C.I. Basic Orange 2- parent (Chrysoidine free base), CAS 495-54-5, IUPAC NAME 4-[(Z)-Phenyldiazenyl]benzene-1,3-diamine, SMILES NC1=CC=C(\N=N/C2=CC=CC=C2)C(N)=C1, INCHI STRING InChI=1S/C12H12N4/c13-9-6-7-12(11(14)8-9)16-15-10-4-2-1-3-5-10/h1-8H,13-14H2/b16-15-, MOLECULAR FORMULA C12H12N4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-064017, 1,4:3,6-Dianhydro-D-glucitol didodecanoate, CAS 49555-48-8, IUPAC NAME (3xi)-1,4:3,6-Dianhydro-2,5-di-O-dodecanoyl-D-ribo-hexitol, SMILES CCCCCCCCCCCC(=O)O[C@@H]1COC2[C@H](CO[C@H]12)OC(=O)CCCCCCCCCCC, INCHI STRING InChI=1S/C30H54O6/c1-3-5-7-9-11-13-15-17-19-21-27(31)35-25-23-33-30-26(24-34-29(25)30)36-28(32)22-20-18-16-14-12-10-8-6-4-2/h25-26,29-30H,3-24H2,1-2H3/t25-,26+,29-,30?/m1/s1, MOLECULAR FORMULA C30H54O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-039719, Neodecanoic acid, tin(2+) salt (2:1), CAS 49556-16-3, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-064018, N-(Aminocarbonyl)-7-(diethylamino)-2-oxo-2H-1-benzopyran-3-carboxamide, CAS 49556-25-4, IUPAC NAME N-Carbamoyl-7-(diethylamino)-2-oxo-2H-1-benzopyran-3-carboxamide, SMILES CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)NC(N)=O)C(=O)O2, INCHI STRING InChI=1S/C15H17N3O4/c1-3-18(4-2)10-6-5-9-7-11(13(19)17-15(16)21)14(20)22-12(9)8-10/h5-8H,3-4H2,1-2H3,(H3,16,17,19,21), MOLECULAR FORMULA C15H17N3O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-052784, Benzoic acid, 2,5-dihydroxy-, monosodium salt, CAS 4955-90-2, IUPAC NAME Sodium 2,5-dihydroxybenzoate, SMILES [Na+].OC1=CC(C([O-])=O)=C(O)C=C1, INCHI STRING InChI=1S/C7H6O4.Na/c8-4-1-2-6(9)5(3-4)7(10)11;/h1-3,8-9H,(H,10,11);/q;+1/p-1, MOLECULAR FORMULA C7H5NaO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-064014, Zingiberene, CAS 495-60-3, IUPAC NAME (5R)-2-Methyl-5-[(2S)-6-methylhept-5-en-2-yl]cyclohexa-1,3-diene, SMILES C[C@@H](CCC=C(C)C)[C@H]1CC=C(C)C=C1, INCHI STRING InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8-10,14-15H,5,7,11H2,1-4H3/t14-,15+/m0/s1, MOLECULAR FORMULA C15H24, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-064019, m-tert-Butylphenyl chloroformate, CAS 49561-88-8, IUPAC NAME 3-tert-Butylphenyl carbonochloridate, SMILES CC(C)(C)C1=CC(OC(Cl)=O)=CC=C1, INCHI STRING InChI=1S/C11H13ClO2/c1-11(2,3)8-5-4-6-9(7-8)14-10(12)13/h4-7H,1-3H3, MOLECULAR FORMULA C11H13ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-016355, Nivimedone, CAS 49561-92-4, IUPAC NAME 5,6-Dimethyl-2-nitro-1H-indene-1,3(2H)-dione, SMILES CC1=C(C)C=C2C(=O)C(C(=O)C2=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C11H9NO4/c1-5-3-7-8(4-6(5)2)11(14)9(10(7)13)12(15)16/h3-4,9H,1-2H3, MOLECULAR FORMULA C11H9NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-003855, Fenofibrate, CAS 49562-28-9, IUPAC NAME Propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate, SMILES CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1, INCHI STRING InChI=1S/C20H21ClO4/c1-13(2)24-19(23)20(3,4)25-17-11-7-15(8-12-17)18(22)14-5-9-16(21)10-6-14/h5-13H,1-4H3, MOLECULAR FORMULA C20H21ClO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-064020, 2-Methyl-2-(sulphooxy)propionamide, CAS 49562-37-0, IUPAC NAME 1-Amino-2-methyl-1-oxopropan-2-yl hydrogen sulfate, SMILES CC(C)(OS(O)(=O)=O)C(N)=O, INCHI STRING InChI=1S/C4H9NO5S/c1-4(2,3(5)6)10-11(7,8)9/h1-2H3,(H2,5,6)(H,7,8,9), MOLECULAR FORMULA C4H9NO5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-008426, 2-Methyl-6-(4-methylcyclohex-3-en-1-ylidene)hept-2-ene, CAS 495-62-5, IUPAC NAME 1-Methyl-4-(6-methylhept-5-en-2-ylidene)cyclohex-1-ene, SMILES CC(C)=CCCC(C)=C1CCC(C)=CC1, INCHI STRING InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8H,5,7,9-11H2,1-4H3, MOLECULAR FORMULA C15H24, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-041567, Estradiol enanthate, CAS 4956-37-0, IUPAC NAME (17beta)-3-Hydroxyestra-1(10),2,4-trien-17-yl heptanoate, SMILES CCCCCCC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(O)=CC=C4[C@H]3CC[C@]12C, INCHI STRING InChI=1S/C25H36O3/c1-3-4-5-6-7-24(27)28-23-13-12-22-21-10-8-17-16-18(26)9-11-19(17)20(21)14-15-25(22,23)2/h9,11,16,20-23,26H,3-8,10,12-15H2,1-2H3/t20-,21-,22+,23+,25+/m1/s1, MOLECULAR FORMULA C25H36O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-055365, Benzenesulfonamide, 4-amino-5-methoxy-N,2-dimethyl-, CAS 49564-57-0, IUPAC NAME 4-Amino-5-methoxy-N,2-dimethylbenzene-1-sulfonamide, SMILES CNS(=O)(=O)C1=C(C)C=C(N)C(OC)=C1, INCHI STRING InChI=1S/C9H14N2O3S/c1-6-4-7(10)8(14-3)5-9(6)15(12,13)11-2/h4-5,11H,10H2,1-3H3, MOLECULAR FORMULA C9H14N2O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-006567, Hippuric acid, CAS 495-69-2, IUPAC NAME N-Benzoylglycine, SMILES OC(=O)CNC(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C9H9NO3/c11-8(12)6-10-9(13)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)(H,11,12), MOLECULAR FORMULA C9H9NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg. |
| EOS-TOX-016354, Meprylcaine, CAS 495-70-5, IUPAC NAME 2-Methyl-2-(propylamino)propyl benzoate, SMILES CCCNC(C)(C)COC(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C14H21NO2/c1-4-10-15-14(2,3)11-17-13(16)12-8-6-5-7-9-12/h5-9,15H,4,10-11H2,1-3H3, MOLECULAR FORMULA C14H21NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-016356, 1-Methyl-4-[(4-methylphenyl)methyl]benzene, CAS 4957-14-6, IUPAC NAME 1,1'-Methylenebis(4-methylbenzene), SMILES CC1=CC=C(CC2=CC=C(C)C=C2)C=C1, INCHI STRING InChI=1S/C15H16/c1-12-3-7-14(8-4-12)11-15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3, MOLECULAR FORMULA C15H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-064021, 3,3-Dimethylindan-5-ol, CAS 4957-24-8, IUPAC NAME 3,3-Dimethyl-2,3-dihydro-1H-inden-5-ol, SMILES CC1(C)CCC2=C1C=C(O)C=C2, INCHI STRING InChI=1S/C11H14O/c1-11(2)6-5-8-3-4-9(12)7-10(8)11/h3-4,7,12H,5-6H2,1-2H3, MOLECULAR FORMULA C11H14O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-045293, Benquinox, CAS 495-73-8, IUPAC NAME N'-[(4E)-4-(Hydroxyimino)cyclohexa-2,5-dien-1-ylidene]benzohydrazide, SMILES ON=C1C=CC(C=C1)=NNC(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C13H11N3O2/c17-13(10-4-2-1-3-5-10)15-14-11-6-8-12(16-18)9-7-11/h1-9,18H,(H,15,17), MOLECULAR FORMULA C13H11N3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-010079, 1,3-Benzodioxole-5-methanol, CAS 495-76-1, IUPAC NAME (2H-1,3-Benzodioxol-5-yl)methanol, SMILES OCC1=CC2=C(OCO2)C=C1, INCHI STRING InChI=1S/C8H8O3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3,9H,4-5H2, MOLECULAR FORMULA C8H8O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-055366, 1H-Indene-2-carboxylic acid, 2,3-dihydro-1,3-dioxo-, ethyl ester, ion(1-), sodium, CAS 49583-83-7, IUPAC NAME Sodium 2-(ethoxycarbonyl)-1,3-dioxo-2,3-dihydro-1H-inden-2-ide, SMILES [Na+].CCOC(=O)[C-]1C(=O)C2=CC=CC=C2C1=O, INCHI STRING InChI=1S/C12H9O4.Na/c1-2-16-12(15)9-10(13)7-5-3-4-6-8(7)11(9)14;/h3-6H,2H2,1H3;/q-1;+1, MOLECULAR FORMULA C12H9NaO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-117859, Methysticin, CAS 495-85-2, IUPAC NAME (6R)-6-[(E)-2-(2H-1,3-Benzodioxol-5-yl)ethenyl]-4-methoxy-5,6-dihydro-2H-pyran-2-one, SMILES COC1=CC(=O)O[C@H](C1)\C=C\C1=CC=C2OCOC2=C1, INCHI STRING InChI=1S/C15H14O5/c1-17-12-7-11(20-15(16)8-12)4-2-10-3-5-13-14(6-10)19-9-18-13/h2-6,8,11H,7,9H2,1H3/b4-2+/t11-/m0/s1, MOLECULAR FORMULA C15H14O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-148133, 7-Amino-1-methyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one, CAS 4959-16-4, IUPAC NAME 7-Amino-1-methyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one, SMILES CN1C2=C(C=C(N)C=C2)C(=NCC1=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C16H15N3O/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h2-9H,10,17H2,1H3, MOLECULAR FORMULA C16H15N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-140239, 7-Aminoclonazepam, CAS 4959-17-5, IUPAC NAME 7-Amino-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one, SMILES NC1=CC2=C(NC(=O)CN=C2C2=CC=CC=C2Cl)C=C1, INCHI STRING InChI=1S/C15H12ClN3O/c16-12-4-2-1-3-10(12)15-11-7-9(17)5-6-13(11)19-14(20)8-18-15/h1-7H,8,17H2,(H,19,20), MOLECULAR FORMULA C15H12ClN3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-012712, 1-Propanesulfonic acid, 3-mercapto-, CAS 49594-30-1, IUPAC NAME 3-Sulfanylpropane-1-sulfonic acid, SMILES OS(=O)(=O)CCCS, INCHI STRING InChI=1S/C3H8O3S2/c4-8(5,6)3-1-2-7/h7H,1-3H2,(H,4,5,6), MOLECULAR FORMULA C3H8O3S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-064022, 2-Nitrobenzyl acrylate, CAS 49594-70-9, IUPAC NAME (2-Nitrophenyl)methyl prop-2-enoate, SMILES [O-][N+](=O)C1=CC=CC=C1COC(=O)C=C, INCHI STRING InChI=1S/C10H9NO4/c1-2-10(12)15-7-8-5-3-4-6-9(8)11(13)14/h2-6H,1,7H2, MOLECULAR FORMULA C10H9NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-001847, Hydroxystilbamidine, CAS 495-99-8, IUPAC NAME 4-[2-(4-Carbamimidoylphenyl)ethenyl]-3-hydroxybenzene-1-carboximidamide, SMILES NC(=N)C1=CC=C(C=CC2=CC=C(C=C2O)C(N)=N)C=C1, INCHI STRING InChI=1S/C16H16N4O/c17-15(18)12-5-2-10(3-6-12)1-4-11-7-8-13(16(19)20)9-14(11)21/h1-9,21H,(H3,17,18)(H3,19,20), MOLECULAR FORMULA C16H16N4O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-016357, Dibrompropamidine, CAS 496-00-4, IUPAC NAME 4,4'-[Propane-1,3-diylbis(oxy)]bis(3-bromobenzene-1-carboximidamide), SMILES NC(=N)C1=CC(Br)=C(OCCCOC2=C(Br)C=C(C=C2)C(N)=N)C=C1, INCHI STRING InChI=1S/C17H18Br2N4O2/c18-12-8-10(16(20)21)2-4-14(12)24-6-1-7-25-15-5-3-11(17(22)23)9-13(15)19/h2-5,8-9H,1,6-7H2,(H3,20,21)(H3,22,23), MOLECULAR FORMULA C17H18Br2N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-086602, Perastine, CAS 4960-10-5, IUPAC NAME 1-[2-(Diphenylmethoxy)ethyl]piperidine, SMILES C(CN1CCCCC1)OC(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C20H25NO/c1-4-10-18(11-5-1)20(19-12-6-2-7-13-19)22-17-16-21-14-8-3-9-15-21/h1-2,4-7,10-13,20H,3,8-9,14-17H2, MOLECULAR FORMULA C20H25NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-016361, 1,1'-Biphenyl, 2,3'-dibromo-, CAS 49602-90-6, IUPAC NAME 2,3'-Dibromo-1,1'-biphenyl, SMILES BrC1=CC=CC(=C1)C1=CC=CC=C1Br, INCHI STRING InChI=1S/C12H8Br2/c13-10-5-3-4-9(8-10)11-6-1-2-7-12(11)14/h1-8H, MOLECULAR FORMULA C12H8Br2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-016362, 1,1'-Biphenyl, 2,4'-dibromo-, CAS 49602-91-7, IUPAC NAME 2,4'-Dibromo-1,1'-biphenyl, SMILES BrC1=CC=C(C=C1)C1=CC=CC=C1Br, INCHI STRING InChI=1S/C12H8Br2/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14/h1-8H, MOLECULAR FORMULA C12H8Br2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-064025, 2-(Bromomethyl)-1,3,4-trichlorobenzene, CAS 4960-48-9, IUPAC NAME 2-(Bromomethyl)-1,3,4-trichlorobenzene, SMILES ClC1=C(Cl)C(CBr)=C(Cl)C=C1, INCHI STRING InChI=1S/C7H4BrCl3/c8-3-4-5(9)1-2-6(10)7(4)11/h1-2H,3H2, MOLECULAR FORMULA C7H4BrCl3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-034331, 2,5-Furandione, polymer with 2-methyl-1-propene and 1-octadecene, docosyl eicosyl tetradecyl ester, CAS 496065-19-1, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-018660, Ethyl 6-chloronicotinate, CAS 49608-01-7, IUPAC NAME Ethyl 6-chloropyridine-3-carboxylate, SMILES CCOC(=O)C1=CN=C(Cl)C=C1, INCHI STRING InChI=1S/C8H8ClNO2/c1-2-12-8(11)6-3-4-7(9)10-5-6/h3-5H,2H2,1H3, MOLECULAR FORMULA C8H8ClNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-064026, 2-Butoxyethyl 4-aminobenzoate, CAS 49610-67-5, IUPAC NAME 2-Butoxyethyl 4-aminobenzoate, SMILES CCCCOCCOC(=O)C1=CC=C(N)C=C1, INCHI STRING InChI=1S/C13H19NO3/c1-2-3-8-16-9-10-17-13(15)11-4-6-12(14)7-5-11/h4-7H,2-3,8-10,14H2,1H3, MOLECULAR FORMULA C13H19NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-008427, Indan, CAS 496-11-7, IUPAC NAME 2,3-Dihydro-1H-indene, SMILES C1CC2=CC=CC=C2C1, INCHI STRING InChI=1S/C9H10/c1-2-5-9-7-3-6-8(9)4-1/h1-2,4-5H,3,6-7H2, MOLECULAR FORMULA C9H10, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-016358, 1,3-Dihydroisobenzofuran, CAS 496-14-0, IUPAC NAME 1,3-Dihydro-2-benzofuran, SMILES C1OCC2=CC=CC=C12, INCHI STRING InChI=1S/C8H8O/c1-2-4-8-6-9-5-7(8)3-1/h1-4H,5-6H2, MOLECULAR FORMULA C8H8O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-008428, Indoline, CAS 496-15-1, IUPAC NAME 2,3-Dihydro-1H-indole, SMILES C1CC2=CC=CC=C2N1, INCHI STRING InChI=1S/C8H9N/c1-2-4-8-7(3-1)5-6-9-8/h1-4,9H,5-6H2, MOLECULAR FORMULA C8H9N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-001256, 2,3-Dihydrobenzofuran, CAS 496-16-2, IUPAC NAME 2,3-Dihydro-1-benzofuran, SMILES C1CC2=CC=CC=C2O1, INCHI STRING InChI=1S/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H2, MOLECULAR FORMULA C8H8O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-064027, 2,4,6-Tris(1-methylethyl)benzoic acid, CAS 49623-71-4, IUPAC NAME 2,4,6-Tri(propan-2-yl)benzoic acid, SMILES CC(C)C1=CC(C(C)C)=C(C(O)=O)C(=C1)C(C)C, INCHI STRING InChI=1S/C16H24O2/c1-9(2)12-7-13(10(3)4)15(16(17)18)14(8-12)11(5)6/h7-11H,1-6H3,(H,17,18), MOLECULAR FORMULA C16H24O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-016363, Golden Yellow, CAS 49625-21-0, IUPAC NAME 4-(4-{[(4-Methoxy-2-nitrophenyl)carbamoyl]amino}benzamido)butanoic acid, SMILES COC1=CC(=C(NC(=O)NC2=CC=C(C=C2)C(=O)NCCCC(O)=O)C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C19H20N4O7/c1-30-14-8-9-15(16(11-14)23(28)29)22-19(27)21-13-6-4-12(5-7-13)18(26)20-10-2-3-17(24)25/h4-9,11H,2-3,10H2,1H3,(H,20,26)(H,24,25)(H2,21,22,27), MOLECULAR FORMULA C19H20N4O7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-122314, Sulindac sulfide, CAS 49627-27-2, IUPAC NAME [(1Z)-5-Fluoro-2-methyl-1-{[4-(methylsulfanyl)phenyl]methylidene}-1H-inden-3-yl]acetic acid, SMILES CSC1=CC=C(\C=C2\C(C)=C(CC(O)=O)C3=C2C=CC(F)=C3)C=C1, INCHI STRING InChI=1S/C20H17FO2S/c1-12-17(9-13-3-6-15(24-2)7-4-13)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9-, MOLECULAR FORMULA C20H17FO2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg. |
| EOS-TOX-029055, Benzenamine, 4,4'-[[(4-methylphenyl)sulfonyl]methylene]bis[N,N-dimethyl-, CAS 49630-05-9, IUPAC NAME 4,4'-[(4-Methylbenzene-1-sulfonyl)methylene]bis(N,N-dimethylaniline), SMILES CN(C)C1=CC=C(C=C1)C(C1=CC=C(C=C1)N(C)C)S(=O)(=O)C1=CC=C(C)C=C1, INCHI STRING InChI=1S/C24H28N2O2S/c1-18-6-16-23(17-7-18)29(27,28)24(19-8-12-21(13-9-19)25(2)3)20-10-14-22(15-11-20)26(4)5/h6-17,24H,1-5H3, MOLECULAR FORMULA C24H28N2O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-052785, Piperazine, 1,4-bis(4-nitrosophenyl)-, CAS 4963-30-8, IUPAC NAME 1,4-Bis(4-nitrosophenyl)piperazine, SMILES O=NC1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(C=C1)N=O, INCHI STRING InChI=1S/C16H16N4O2/c21-17-13-1-5-15(6-2-13)19-9-11-20(12-10-19)16-7-3-14(18-22)4-8-16/h1-8H,9-12H2, MOLECULAR FORMULA C16H16N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-016359, Midamaline, CAS 496-38-8, IUPAC NAME N~1~-[(6-Chloro-1H-benzimidazol-2-yl)methyl]-N~2~,N~2~-dimethyl-N~1~-phenylethane-1,2-diamine, SMILES CN(C)CCN(CC1=NC2=C(N1)C=C(Cl)C=C2)C1=CC=CC=C1, INCHI STRING InChI=1S/C18H21ClN4/c1-22(2)10-11-23(15-6-4-3-5-7-15)13-18-20-16-9-8-14(19)12-17(16)21-18/h3-9,12H,10-11,13H2,1-2H3,(H,20,21), MOLECULAR FORMULA C18H21ClN4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-010080, 2-Benzofurancarboxylic acid, CAS 496-41-3, IUPAC NAME 1-Benzofuran-2-carboxylic acid, SMILES OC(=O)C1=CC2=CC=CC=C2O1, INCHI STRING InChI=1S/C9H6O3/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5H,(H,10,11), MOLECULAR FORMULA C9H6O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-000815, Trimethylarsine oxide, CAS 4964-14-1, IUPAC NAME Trimethyl(oxo)-lambda~5~-arsane, SMILES C[As](C)(C)=O, INCHI STRING InChI=1S/C3H9AsO/c1-4(2,3)5/h1-3H3, MOLECULAR FORMULA C3H9AsO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-064024, Dihydro-1,3,2-dioxathiolo(1,3,2)dioxathiole 2,2,5,5-tetraoxide, CAS 496-45-7, IUPAC NAME Dihydro-2H,5H-2lambda~6~,5lambda~6~-[1,3,2]dioxathiolo[4,5-d][1,3,2]dioxathiole-2,2,5,5-tetrone, SMILES O=S1(=O)OC2OS(=O)(=O)OC2O1, INCHI STRING InChI=1S/C2H2O8S2/c3-11(4)7-1-2(9-11)10-12(5,6)8-1/h1-2H, MOLECULAR FORMULA C2H2O8S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-003894, Glycoluril, CAS 496-46-8, IUPAC NAME Tetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione, SMILES O=C1NC2NC(=O)NC2N1, INCHI STRING InChI=1S/C4H6N4O2/c9-3-5-1-2(7-3)8-4(10)6-1/h1-2H,(H2,5,7,9)(H2,6,8,10), MOLECULAR FORMULA C4H6N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-055369, 1,5-Naphthalenedisulfonamide, CAS 49650-84-2, IUPAC NAME Naphthalene-1,5-disulfonamide, SMILES NS(=O)(=O)C1=CC=CC2=C(C=CC=C12)S(N)(=O)=O, INCHI STRING InChI=1S/C10H10N2O4S2/c11-17(13,14)9-5-1-3-7-8(9)4-2-6-10(7)18(12,15)16/h1-6H,(H2,11,13,14)(H2,12,15,16), MOLECULAR FORMULA C10H10N2O4S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-055370, Phenol, 3-(2-hydroxyethoxy)-, CAS 49650-88-6, IUPAC NAME 3-(2-Hydroxyethoxy)phenol, SMILES OCCOC1=CC=CC(O)=C1, INCHI STRING InChI=1S/C8H10O3/c9-4-5-11-8-3-1-2-7(10)6-8/h1-3,6,9-10H,4-5H2, MOLECULAR FORMULA C8H10O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-009000, 7-Chloro-2-methylquinoline, CAS 4965-33-7, IUPAC NAME 7-Chloro-2-methylquinoline, SMILES CC1=NC2=CC(Cl)=CC=C2C=C1, INCHI STRING InChI=1S/C10H8ClN/c1-7-2-3-8-4-5-9(11)6-10(8)12-7/h2-6H,1H3, MOLECULAR FORMULA C10H8ClN, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-064028, 1,1-Dimethylethyl dichloroacetate, CAS 49653-47-6, IUPAC NAME tert-Butyl dichloroacetate, SMILES CC(C)(C)OC(=O)C(Cl)Cl, INCHI STRING InChI=1S/C6H10Cl2O2/c1-6(2,3)10-5(9)4(7)8/h4H,1-3H3, MOLECULAR FORMULA C6H10Cl2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
